Fields used in OpenLab CDS

If you installed the 2D-LC Add-on, more values are available. See Dictionary of fields used in 2D-LC for details.

It depends on the acquisition software which values are available in the ACAML file that Data Analysis evaluates. Values that are processed only by OpenLab ChemStation or OpenLab EZChrom will be displayed in Data Analysis after importing the original data. However, after processing data in Data Analysis, these values will be empty as they are not recalculated.

x = the value is calculated

n/a = the value is not calculated

Parameters in the Custom Calculation Editor may use slightly different names. In the Custom calculation parameter column, x means that the same name is used as in the Report Template Editor. If a different name is used, the correct name is listed.

• Project

• Instrument

• Sequence

• Sample

• Injection

• Signal

• Compound

• Peak

• Calibration

• MS spectrum

Project

Injection Results column	Reporting parameter	Custom Calculation parameter	Data processed by ...
			CS	EZ	OpenLab CDS 2.8
n/a	Project_NameProject_Name Name of the project in which the samples were acquired. For self-assembled result sets, the project is the one where the result set is initially stored.	n/a	n/a		x

Instrument

Injection Results column	Reporting parameter	Custom Calculation parameter	Data processed by ...
			CS	EZ	OpenLab CDS 2.8
n/a	Instrument_IDInstrument_ID Automatically created unique ID of the instrument, used internally for relationships between different data.	n/a	n/a	n/a	x
n/a	Instrument_NameInstrument_Name Name of instrument	n/a			x

Sequence

Injection Results column	Reporting parameter	Custom Calculation parameter	Data processed by ...
			CS	EZ	OpenLab CDS 2.8
n/a	Sequence_AcquiredBySequence_AcquiredBy Username of user who created the result	<Sequence>.AcqOperatorName<Sequence>.AcqOperatorName Sequence function, returns the acquistion operator name for the current sequence.	x		x
n/a	Sequence_AcquiredDateSequence_AcquiredDate Creation date of result	n/a	x		x
n/a	Sequence_ContentFolderPathSequence_ContentFolderPath If data is stored in Content Management: Path to the result set folder or single run folder. The path is provided in a valid URL format, that is, you can use it as a hyperlink. See Content Folder Link snippet.	n/a	x	x	x
n/a	n/a	Sequence_ContentTyp	n/a	n/a	x
available if defined	Sequence_CustomCalculationResultsSequence_CustomCalculationResults Custom Calculation Results field. See Use custom calculation results	n/a	n/a	n/a	x
n/a	Sequence_DABracketingModeSequence_DABracketingMode Type of bracketing used in the sequence. See Sequence_DABracketingMode enumeration	Sequence_BracketingMode			x
n/a	n/a	<Sequence>.DaOperatorName<Sequence>.DaOperatorName Sequence function, returns the DA operator name of the current sequence.			x
n/a	Sequence_DescriptionSequence_Description Description of result	<Sequence>.SequenceDescription<Sequence>.SequenceDescription Sequence function, returns the sequence description for the sequence.	x		x
n/a	Sequence_FileNameSequence_FileName File name of the sequence file (*.sqx) used to create a result set.	n/a	n/a	x	x
n/a	Sequence_IDSequence_ID Automatically created unique ID of the sequence, used internally for relationships between different data.	n/a	x	x	x
n/a	Sequence_IDVerSequence_IDVer Automatically created unique ID of the sequence, used internally for relationships between different data.	n/a			x
n/a	Sequence_LastModifiedBySequence_LastModifiedBy Username of user who last modified the data	n/a	x	x	x
n/a	Sequence_LastModifiedDateSequence_LastModifiedDate Modification date of result	n/a	x	x	x
n/a	Sequence_LockedStatusSequence_LockedStatus Description of the lock status of a sequence (locked or not locked)	Sequence_Locked	n/a	n/a	x
n/a	Sequence_NameSequence_Name Name of result set	x	x	x	x
n/a	Sequence_ResultSetVersion Sequence_ResultSetVersion Version of result set	<Sequence>.ResultSetVersion<Sequence>.ResultSetVersion Sequence function, returns the result set version for the sequence.	n/a	n/a	x

Sample

Injection Results column	Reporting parameter	Custom Calculation parameter	Data processed by ...
			CS	EZ	OpenLab CDS 2.8
n/a	Sample_ACQInjectionSourceSample_ACQInjectionSource Source of injections for this sample. If empty, a standard injection is assumed. See Sample_ACQInjectionSource enumeration	Sample_InjectionSource	x	x	x
n/a	Sample_ACQInjectionSourceInfoSample_ACQInjectionSourceInfo Describes the injection type. See .	Sample_InjectionSourceInfo	x	x	x
n/a	Sample_AcquisitionOrderNoSample_AcquisitionOrderNo Sequence line number at the acquisition time, if sample was analyzed within a sequence	n/a	x	x	x
n/a	Sample_AmountSample_Amount Amount of analyzed sample	x	x	x	x
n/a	Sample_BarcodeSample_Barcode Barcode of sample/vial. Displayed in the Barcode column of the Injection List window.	x			x
n/a	Sample_CalibrationLevelSample_CalibrationLevel If Sample Type equals 1 (Calibration), this field contains the used calibration-level	x	x	x	x
n/a	Sample_CustomField01-10Sample_CustomField01-10 Custom field, see Custom fields 1-10	x	x	n/a	n/a
n/a	Sample_CustomFieldsSample_CustomFields Custom fields, see Calculate with a complex custom field	<Sample>.GetCustomField(name)<Sample>.GetCustomField(name) Sample function, returns the custom field value from its name.	n/a	x	x
n/a	Sample_DAInternalStandardAmountsSample_DAInternalStandardAmounts Internal standards on sample level, separated by ';', following the scheme [InternalStandardName1]=[Amount1]; [InternalStandardName2]=[Amount2]; For example: ISTD-1=0.33 This parameter is used by legacy systems like ChemStation. OpenLab CDS uses Injection_DAInternalStandardAmounts instead.	<Sample>.InternalStandardAmounts(i)<Sample>.InternalStandardAmounts(i) Sample function, returns the internal standard(i) amount of current sample. CurrentSample.InternalStandardAmounts(1) returns the amount of the first ISTD compound amount. This value is entered in the sequence table or injection list.	x	x	x
n/a	Sample_DARespFactorUpdateSample_DARespFactorUpdate Defines whether (and how) the response factors of the compounds are updated with the calibration standard or with normal samples. See Sample_DARespFactorUpdate enumeration	n/a			x
n/a	Sample_DARetentionTimeUpdateSample_DARetentionTimeUpdate Defines whether (and how) the retention times of the compounds are updated with the calibration standard or with normal samples. See Sample_DARetentionTimeUpdate enumeration	n/a			x
n/a	Sample_DARunTypesSample_DARunTypes Define run types on sample level (only valid for EZChrom data). For all other data use Injection Act Run Type field. Encoded string (Rep. = Repetition Number): 'RunType:RepNo;RunType:RepNo; ...'. See Sample_DARunTypes enumeration	n/a		x
n/a	Sample_DAUpdateIntervalSample_DAUpdateInterval Update interval of sequence for bracketing sequences	n/a			x
n/a	Sample_DescriptionSample_Description Description of result	n/a	x	x	x
n/a	Sample_DilutionFactorsSample_DilutionFactors List of used dilution factors , see Dilution factor	<Sample>.DilutionFactor(i)<Sample>.DilutionFactor(i) Sample function, returns the dilution factor of a selected sample at specified position.	x	x	x
n/a	Sample_ExpectedBarcodeSample_ExpectedBarcode Expected barcode of sample/vial Displayed in the Expected Barcode column of the Injection List window.	x	x	x	x
n/a	Not a separate value. Use the Tables > ChemStation specific > Fraction Results > Fraction Results snippet.	Sample_FractionStartLocation			x
n/a	Sample_IDSample_ID Automatically created unique ID of the sample, used internally for relationships between different data.	n/a	x	x	x
n/a	Sample_IDVer	n/a	x	x	x
n/a	Sample_InjectorPositionSample_InjectorPosition Used for dual tower GC instruments. See Sample_InjectorPosition enumeration	x	x	x	x
n/a	Sample_InjectionSource Type of injection performed. See .	x	x	x	x
n/a	Sample_InjectionSourceInfoSample_InjectionSourceInfo Information provided by instrument drivers. It describes the instrument injector.	x	x	x	x
n/a	n/a	Sample_InjectionVolume	n/a	n/a	x
n/a	Sample_LimsIDsSample_LimsIDs List one or multiple LIMS ID(s) of this sample	n/a	x	x	x
n/a	Sample_MultipliersSample_Multipliers List of used multipliers, see Multipliers	<Sample>.Multiplier(i)<Sample>.Multiplier(i) Sample function, returns the multiplier ofa selected sample at specified position.	x	x	x
n/a	Sample_MSTargetMassesSample_MSTargetMasses For mass spectrometry: masses that you entered in the Injection List window in the Target 1 to Target 5 fields. With LC/MS Sample Purity methods: Evaluates both numeric target values and chemical formula With MS or LC/MS Spectral Deconvolution methods: Evaluates only numeric target values	CurrentInjection.MsTargetMass(index as integer)CurrentInjection.MsTargetMass(index as integer) Example: CurrentInjection.MsTargetMass(1) returns the value of the first target mass field. With LC/MS Sample Purity methods: Evaluates both numeric target values and chemical formula With MS or LC/MS Spectral Deconvolution methods: Evaluates only numeric target values	n/a	n/a	x
n/a	Sample_NameSample_Name Name of sample as entered in the CDS	x	x	x	x
n/a	Sample_NumberOfInjectionsSample_NumberOfInjections Number of injections performed with this sample, usually within a sequence	x	x	x	x
n/a	Sample_OrderNoSample_OrderNo Sequence line number if sample was analyzed within a sequence	Sample_OrderNumber	x	x	x
n/a	n/a	Sample_PlateId	n/a	n/a	x
n/a	n/a	Sample_UpdateInterval	n/a	n/a	x
n/a	Sample_TypeSample_Type Defines different sample types such as Sample, Calibration, etc. See Sample_Type enumeration	x	x	x	x
n/a	Sample_VialNumberSample_VialNumber Vial position of sample in auto sampler tray or well plate	x	x	x	x

Injection

Injection Results column	Reporting parameter	Custom Calculation parameter	Data processed by ...
			CS	EZ	OpenLab CDS 2.8
n/a	n/a	Injection_AbsoluteAcquisitionMethodPath	n/a	n/a	x
n/a	n/a	Injection_AbsoluteDataAnalysisMethodPath	n/a	n/a	x
n/a	n/a	Injection_AcquisitionIdentifier	n/a	n/a	x
n/a	Injection_AcqMethodModifiedDatInjection_AcqMethodModifiedDat Date when the acquisition method was last modified	n/a			x
n/a	Injection_AcqMethodNameInjection_AcqMethodName Name of acquisition method	n/a			x
n/a	Injection_AcqMethodVersionInjection_AcqMethodVersion Version of acquition method	Injection_AcquisitionMethodVersion			x
n/a	Injection_AcquiredByInjection_AcquiredBy Username of user who created the measurement data	n/a			x
n/a	Injection_AcquiredDateInjection_AcquiredDate Date and Time when the sample was injected	<Injection>.CreationTime<Injection>.CreationTime Injection function, returns the creation time for the current injection			x
n/a	Injection_AcquisitionOrderNoInjection_AcquisitionOrderNo Number of injection if a sample got injected multiple times. Starts with 1.	n/a			x
n/a	Injection_AcquisitionSoftwareInjection_AcquisitionSoftware Name and revision of the software used to acquire the raw data on injection level (may be different in one sequence, if the sequence was assembled by injections from various original acquisition sequences)	n/a			x
n/a	Injection_ActRunTypesInjection_ActRunTypes Run type on injection level. Encoded String (Rep. = Repetition Number):'RunType:RepNo;RunType:RepNo; .... See Injection_ActRunTypes	n/a			x
n/a	Injection_BlankSubtractionModeInjection_BlankSubtractionMode Mode of background subtraction. See Injection_BlankSubtractionMode enumeration	<Injection>.BlankSubtractionMode<Injection>.BlankSubtractionMode Injection function, returns the blank subtraction mode for the current injection.			x
n/a	Injection_BlankSubtractionReferenceInjection_BlankSubtractionReference Blank injection used for background subtraction	<Injection>.BlankSubtractionReference<Injection>.BlankSubtractionReference Injection function, returns the blank subtraction reference for the current injection.			x
n/a	Injection_ColumnDeadVolumeInjection_ColumnDeadVolume Dead volume of the column	<Injection>.ColumnDeadVolume<Injection>.ColumnDeadVolume Injection function, returns the dead volume of the column used for the current injection.
n/a	Injection_ColumnDeadVolumeUnitInjection_ColumnDeadVolumeUnit Unit for the dead volume value	<Injection>.ColumnDeadVolumeUnit<Injection>.ColumnDeadVolumeUnit Injection function, returns the unit for the dead volume value of the column used for the current injection.
n/a	Injection_ColumnDiameterInjection_ColumnDiameter Column diameter	<Injection>.ColumnDiameter<Injection>.ColumnDiameter Injection function, returns the column diameter of the current injection.
n/a	Injection_ColumnDiameterUnitInjection_ColumnDiameterUnit Unit for the column diameter	<Injection>.ColumnDiameterUnit<Injection>.ColumnDiameterUnit Injection function, returns the unit for the iameter value of the column used for the current injection.
n/a	Injection_ColumnInjCountInjection_ColumnInjCount Number of injections performed with this column	<Injection>.ColumnInjectionCount<Injection>.ColumnInjectionCount Injection function, returns the number of injections performed on the column that was used for the current injection.
n/a	Injection_ColumnLengthInjection_ColumnLength Column length	<Injection>.ColumnLength<Injection>.ColumnLength Injection function, returns the column length of the current injection			x
n/a	Injection_ColumnLengthUnitInjection_ColumnLengthUnit Unit for the column length	<Injection>.ColumnLengthUnit<Injection>.ColumnLengthUnit Injection function, returns unit for the column length of the current injection		n	x
n/a	Injection_ColumnNameInjection_ColumnName Name of the column	<Injection>.ColumnName<Injection>.ColumnName Injection function, returns the name of the current injection			x
n/a	Injection_ColumnNamesInjection_ColumnNames List of column names as reported for this injection	n/a
n/a	Injection_ColumnParticleSizeInjection_ColumnParticleSize Particle size of the column	<Injection>.ColumnParticleSize<Injection>.ColumnParticleSize Injection function, returns the particle size of the solid phase of the column used for the current injection.			x
n/a	Injection_ColumnParticleSizeUnitInjection_ColumnParticleSizeUnit Unit for the particle size value	<Injection>.ColumnParticleSizeUnit<Injection>.ColumnParticleSizeUnit Injection function, returns the unit for the particle size of the solid phase of the column used for the current injection.			x
n/a	Injection_ColumnSerialNoInjection_ColumnSerialNo Production serial number of the column	<Injection>.ColumnSerialNumber<Injection>.ColumnSerialNumber Injection function, returns the production serial number of the column used for the current injection.			x
n/a	Injection_ColumnVoidTimeInjection_ColumnVoidTime Void time of the column in minutes	<Injection>.ColumnVoidTime<Injection>.ColumnVoidTime Injection function, returns the void time of the column used for the current injection.			x
n/a	Injection_CustomCalculationResultsInjection_CustomCalculationResults Custom Calculation Results field, see Use custom calculation results	n/a			x
n/a	Injection_DABracketingTypeInjection_DABracketingType Bracketing Type. Defines which type of bracketing recalibration is done. See Injection_DABracketingType enumeration	n/a			x
n/a	Injection_DADilutionFactorsInjection_DADilutionFactors Dilution factors on injection level, separated by ';'	n/a
n/a	Injection_DAInternalStandardAmountsInjection_DAInternalStandardAmounts Internal standards on injection level, separated by ';' This parameter is used by OpenAB CDS. Legacy systems such as ChemStation use Sample_DAInternalStandardAmountss instead.	see <Sample>.InternalStandardAmounts(i)	n/a	n/a	x
n/a	Injection_DAMethodFileLastChangedByInjection_DAMethodFileLastChangedBy Last user who modified the processing method file	n/a			x
n/a	Injection_DAMethodLatestFileChangeInjection_DAMethodLatestFileChange Last date when the processing method file was saved	n/a			x
n/a	Injection_DAMethodLatestVersionInjection_DAMethodLatestVersion Latest version of processing method	n/a			x
n/a	Injection_DAMethodNameInjection_DAMethodName Name of processing method	n/a			x
n/a	Injection_DAMethodQuantitationTypeInjection_DAMethodQuantitationType Type of quantitation done by the processing method. See Injection_DAMethodQuantitationType enumeration	Injection_QuantitationMethodUsedForProcessing			x
n/a	Injection_DAMethodVersionInjection_DAMethodVersion Version of processing method	Injection_DataAnalysisMethodVersion			x
n/a	Injection_DataAnalysisSoftwareInjection_DataAnalysisSoftware Name and revision of the software used for data analysis on injection level (may be different in one sequence, if several injections were reprocessed with a different software version)	n/a			x
n/a	Injection_DataFileDirectoryInjection_DataFileDirectory Name of data directory, if source system is file based	Injection_DataFilePath			x
n/a	Injection_DataFileNameInjection_DataFileName Name of data file, if source system is file based	x			x
n/a	Injection_DiagnosticDataInjection_DiagnosticData XML structure with diagnostic measurement data. Use the snippets Samples > Diagnostic dataor Samples > ChemStation specific > Diagnostic data.	n/a	x	n/a	x
n/a	n/a	Injection_ExternalResultPath			x
n/a	Injection_IDInjection_ID Automatically created unique ID of the injection, used internally for relationships between different data.	n/a			x
n/a	Injection_IDVer	n/a			x
n/a	n/a	Injection_IntegratorUsedForProcessing			x
n/a	Injection_LastModifiedByInjection_LastModifiedBy Username of user who last modified the measurement data	n/a			x
n/a	Injection_LastModifiedDateInjection_LastModifiedDate Date of last modification	<Injection>.ModifiedTime<Injection>.ModifiedTime Injection function, returns the last modification time for the current injection			x
n/a	Injection_LastProcessedByInjection_LastProcessedBy Username of user who last processed the data	n/a	n/a	n/a	x
n/a	Injection_LastProcessedDateInjection_LastProcessedDate Date of last processing	n/a	n/a	n/a	x
n/a	Injection_ManualModification	n/a			x
if available	Injection_MethodOverrideParametersInjection_MethodOverrideParameters Method override parameters of Injection, see Choose the columns for injection results	n/a	n/a	n/a	x
n/a	n/a	<Injection>.MsSamplePurity(i)<Injection>.MsSamplePurity(i) Injection function, returns the ms sample purity value at the specified index.			x
n/a	n/a	<Injection>.MsTargetMass(i)<Injection>.MsTargetMass(i) Injection function, returns the ms target mass for the sequence at the specified index.			x
n/a	Injection_NoiseTypeInjection_NoiseType Computed noise type	n/a			x
n/a	Injection_OrderNoInjection_OrderNo Injection number of a sample	n/a			x
n/a	Injection_RefInjectionInfoInjection_RefInjectionInfo Reference injection information such as sample name, datafile name, path etc.	Injection_ReferencedInjection
n/a	n/a	Injection_RelativeAcquisitionMethodPath
n/a	n/a	Injection_RelativeDataAnalysisMethodPath
n/a	n/a	Injection_ReplicateNumber
n/a	n/a	Injection_Runtime
n/a	Injection_SampleLabelInjection_SampleLabel Sample label of the injection, as shown in the Injection List window. Only alphanumeric characters are allowed.	Injection_SampleLabel
n/a	Injection_SmpPrepMethodModifiedDateInjection_SmpPrepMethodModifiedDate Modified date of the sample preparation method	n/a			x
n/a	Injection_SmpPrepMethodNameInjection_SmpPrepMethodName Name of the sample preparation method	n/a			x
n/a	Injection_SmpPrepMethodVersionInjection_SmpPrepMethodVersion Version of the sample preparation method	n/a			x
n/a	Injection_VolumeInjection_Volume Volume actually injected by instrument	Injection_InjectionVolume
n/a	Injection_VolumeUnitInjection_VolumeUnit Unit for the injection volume	n/a			x

Signal

Injection Results column	Reporting parameter	Custom Calculation parameter	Data processed by ...
			CS	EZ	OpenLab CDS 2.8
Drift	Not a separate value. Use the Tables > System Suitability > Noise Periods snippet.	n/a	x	n/a	x
Wander	Not a separate value. Use the Tables > System Suitability > Noise Periods snippet.	n/a	x	n/a	x
n/a	Signal_BeginTimeSignal_BeginTime The start time (in minutes) of the signal	x			x
n/a	Signal_CustomCalculationResultsSignal_CustomCalculationResults Custom Calculation Results field, see Use custom calculation results	n/a	n/a	n/a	x
n/a	n/a	Signal_DataFileStoragePath	n/a	n/a	x
Signal description	Signal_DescriptionSignal_Description Full description of the detector signal, e.g. 'DAD1 A, Sig=270, 10 Ref=500, 100'	n/a	x	x	x
n/a	n/a	Signal_DetectorName	n/a	n/a	x
n/a	Signal_EndTimeSignal_EndTime The end time (in minutes) of the signal	x			x
n/a	n/a	Signal_FragmentorVoltage	n/a	n/a	x
n/a	Signal_IDSignal_ID Automatically created unique ID of the signal, used internally for relationships between different data.	n/a	n/a	n/a	x
n/a	Signal_IDVer	n/a	n/a	n/a	x
n/a	n/a	Signal_Injector	n/a	n/a	x
n/a	n/a	Signal_IonizationMode	n/a	n/a	x
n/a	Signal_IsAutomaticallyExtractedSignal_IsAutomaticallyExtracted True for automatically extracted or false for manually extracted signal. If information is not available, default is true.	Signal_AutomaticallyGenerated			x
n/a	n/a	Signal_IsReferenceSignal			x
n/a	n/a	Signal_MaximumIonIntensity	n/a	n/a	x
Signal	Signal_NameSignal_Name Short name of the detector signal, e.g. 'DAD1A', Sig=270, 10 Ref=500, 100'	x	x	x	x
n/a	Signal_OverallPurity	x			x
n/a	Signal_OverallTargetFound	x			x
n/a	n/a	Signal_ScanType	n/a	n/a	x
n/a	n/a	<Signal>.Signal_SignalModifierDescriptionAppendix<Signal>.Signal_SignalModifierDescriptionAppendix Signal function, returns the signal modifier description appendix of the selected signal.	n/a	n/a	x
n/a	Signal_Tags	n/a	n/a	n/a	x
n/a	Signal_TimeShiftSignal_TimeShift The delay correction (in minutes) that was applied to the signal	<Signal>.TimeShift<Signal>.TimeShift Signal function, returns the time shift of the selected signal.			x
n/a	n/a	Signal_TraceId	n/a	n/a	x
n/a	Signal_TypeSignal_Type Type of signal (e.g. Absorbance, Chromatogram, Spectra). Some data systems may provide the type of detector in this field (e.g. DAD1)	x			x
n/a	n/a	Signal_UserGenerated	n/a	n/a	x
n/a	n/a	Signal_XScalingFactor	n/a	n/a	x
n/a	n/a	Signal_YScalingFactor	n/a	n/a	x

Compound

Injection Results column	Reporting parameter	Custom Calculation parameter	Data processed by ...
			CS	EZ	OpenLab CDS 2.8
Amount	Compound_AmountCompound_Amount Quantitation results (amount) for the compound	x	x	x	x
n/a	Compound_AmountUnitCompound_AmountUnit Unit used for quantitation of amount	n/a			x
n/a	Compound_AreaSumCompound_AreaSum For individual compounds: Quantitation result (area) for the compound. Identical to Peak_Area. For timed groups: Sum of the areas of all peaks in the group. If you use a scaled response for the group, this is the sum of the individual scaled areas. With area as response, the value is identical to Compound_ScaledResponse for the timed group.	Compound_Area			x
AVG RF	Compound_AvgResponseFactorCompound_AvgResponseFactor Average response factor	Compound_AverageResponseFactor	n/a	x	x
n/a	Compound_BeginTimeCompound_BeginTime Start time (in minutes) of the time range for a summary or group compound	n/a			x
Calib Amount	Compound_CalibAmountCompound_CalibAmount Corrected amount, calculated from compound amount in sample, compound multipliers, and compound dilution factors.	Compound_CalibrationAmount	x	x	x
n/a	Compound_CalibAmountUnitCompound_CalibAmountUnit Unit of calibration amount	n/a			x
Concentration	Compound_ConcentrationCompound_Concentration Quantitation result (concentration) for the compound	x	n/a	x	x
n/a	Compound_ConcentrationUnitCompound_ConcentrationUnit Unit used for quantitation of concentration	n/a			x
n/a	Compound_CorrExpRetTime	Compound_CorrectedExpectedRetentionTime			x
n/a	Compound_CustomCalcResultsCompound_CustomCalcResults Custom Calculation Results field, see Use custom calculation results	n/a			x
n/a	Compound_CustomField01-10Compound_CustomField01-10 Custom field, see Custom fields 1-10	x
n/a	Compound_CustomFieldsCompound_CustomFields Custom field, see Calculate with a complex custom field	n/a			x
n/a	Compound_EndTimeCompound_EndTime End time (in minutes) of the time range for a summary or group compound	n/a			x
Expected RT (min)	Compound_ExpectedRetTimeCompound_ExpectedRetTime Expected retention time. Time unit: minutes	Compound_ExpectedRetentionTime	x	x	x
n/a	Compound_ExpectedSignalCompound_ExpectedSignal Expected Signal	<Peak or group>.ExpectedSignalName<Peak or group>.ExpectedSignalName Peak or group function, returns the expected signal name of current scope.
n/a	Compound_GroupNameCompound_GroupName Name of the group to which the compound belongs	n/a			x
n/a	Compound_HeightSumCompound_HeightSum For individual compounds: Quantitation result (height) for the compound. Identical to Peak_Height. For timed groups: Sum of the height of all peaks in the group. If you use a scaled response for the group, this is the sum of the individual scaled heights. With height as response, the value is identical to Compound_ScaledResponse for the timed group.	x			x
n/a	Compound_IDCompound_ID Automatically created unique ID of the compound, used internally for relationships between different data.	n/a			x
n/a	Compound_IsInternalStandardCompound_IsInternalStandard Defines the role of the compound: 0 = compound is not an internal standard -1 = compound is an internal standard	x			x
ISTD name	Compound_IstdNameCompound_IstdName Name of internal standard	n/a	n/a	x	x
IS Time ref	Compound_IsTimeRefCompound_IsTimeRef Indicates whether the compound is used as a time reference in this method. -1 indicates true	Compound_IsTimeReference	n/a	n/a	x
n/a	Compound_LimitOfDetectionCompound_LimitOfDetection Calculated limit of detection (LOD) for the compound	n/a		x
n/a	Compound_LimitOfQuantitationCompound_LimitOfQuantitation Calculated limit of quantitation for the compound	n/a		x
n/a	Compound_Missing_QualifiersCompound_Missing_Qualifiers All missing qualifiers (qualifier peak was expected, but not found in specific signal)	n/a			x
n/a	Compound_MultiplierCompound_Multiplier See Multipliers.	Compound_MultiplierCompound_Multiplier See Multipliers.			x
MS Conf. Match Score	Compound_MSSpectraConfirmMatchFactorCompound_MSSpectraConfirmMatchFactor Store confirmation match factor for MS	Compound_MsSpectraConfirmationMatchFactor	n/a	n/a	x
n/a	Compound_MSSpectraConfirmResultsCompound_MSSpectraConfirmResults Allow to mark compound as found but not confirmed (MS)	Compound_MSSpectraConfirmResult	n/a	n/a	x
Name	Compound_NameCompound_Name Name of identified compound	x	x	x	x
Norm amount	Compound_NormAmountCompound_NormAmount Normalized amount of compound. See Normalization	x	n/a	x	x
n/a	Compound_NormAmountUnitCompound_NormAmountUnit Unit used for normalized amount.	n/a	n/a	n/a	x
Norm concentration	Compound_NormConcentrationCompound_NormConcentration Normalized concentration of compound. See Normalization.	x	n/a	n/a	x
n/a	Compound_NormConcentrationUnitCompound_NormConcentrationUnit Unit used for normalized concentration.	n/a	n/a	n/a	x
Qualifier status	Compound_OverallQualifierStatusCompound_OverallQualifierStatus See Use qualifier ions.	n/a			x
n/a	Compound_QuantitationTypeCompound_QuantitationType Define quantitation type of compound. See Compound_QuantitationType enumeration	x			x
n/a	n/a	Compound_ResponseCorrectionFactor
RF	Compound_ResponseFactorCompound_ResponseFactor Calculated amount. Processing depends on compound type	x	x	x	x
n/a	n/a	Compound_ResponseFactorCalculationMode	n/a	n/a	x
n/a	Compound_ScaledLabelCompound_ScaledLabel Type and unit of the scaled response	Compound_ResponseScaleLabelCompound_ResponseScaleLabel Select String as data type to get the type and unit of the scaled response.
Scaled responses	Compound_ScaledResponseCompound_ScaledResponse Scaled response of a compound. If no scaling is selected, the value is identical to the response.	Compound_ScaledResponse
n/a	Compound_ScaledTypeCompound_ScaledType Type of response scaling that is selected in the processing method. See Compound_ScaledType enumeration.	Compound_ResponseScaleCompound_ResponseScale Returns the ResponseScale enumeration. Use Compound_ResponseScale to get the number, or Compound_ResponseScale.ToString() to get the meaning.
UV Conf. Match Factor	Compound_SpectraConfirmMatchFactorCompound_SpectraConfirmMatchFactor Store confirmation match factor for UV	Compound_SpectraConfirmationMatchFactor	n/a	n/a	x
n/a	Compound_SpectraConfirmResultCompound_SpectraConfirmResult Allow to mark compound as found but not confirmed (UV)	Compound_SpectraConfirmationResult			x
n/a	Compound_TimeRangesCompound_TimeRanges Store one or multiple time ranges for a single group compound. Encoded string: '(BeginTime:EndTime);(BeginTime:EndTime);(BeginTime:EndTime);...'	n/a
n/a	Compound_TypeCompound_Type Type of compound. See Compound_Type enumeration	x			x
n/a	n/a	Compound_UsedInternalStandard	n/a	n/a	x

Peak

Injection Results column	Reporting parameter	Custom Calculation parameter	Data processed by ...
			CS	EZ	OpenLab CDS 2.8
Area	Peak_AreaPeak_Area Area attributed to the composite compound.	x	x	x	x
Area%	Peak_AreaPercentPeak_AreaPercent Peak area percentage referring to the total area of all peaks in this injection and signal detection	x	x	x	x
n/a	n/a	Peak_AreaSum	n/a	n/a	x
Asymmetry 10%	Peak_Asymmetry_10PercPeak_Asymmetry_10Perc Asymmetry (tailing) calculated at 10% of peak height	Peak_Asymmetry10Percent	n/a	x	x
BL code	Peak_BaselineCodePeak_BaselineCode Text string describing the peak separation	x	x	n/a	x
n/a	Peak_BaselineEndPeak_BaselineEnd Response value (y-axis) where peak baseline ends.	n/a			x
n/a	Peak_BaselineModelPeak_BaselineModel Baseline model defining which kind of baseline calculation is used. See Peak_BaselineModel enumeration	n/a			x
n/a	Peak_BaselineParametersPeak_BaselineParameters Set of parameters used to calculate the baseline. The values are separated by ';'	n/a			x
n/a	Peak_BaselineRetentionHeightPeak_BaselineRetentionHeight Baseline height at retention time of the peak	n/a			x
n/a	Peak_BaselineStartPeak_BaselineStart Response value (y-axis) where peak baseline starts.	n/a			x
n/a	Peak_BasePeakMassPeak_BasePeakMass Mass value for Base Peak m/z. See Label peaks with m/z values	x			x
Start time (min)	Peak_BeginTimePeak_BeginTime Time where peak start. Time unit: minutes	x	x	x	x
n/a	Peak_CalibRolePeak_CalibRole Describes role of peak if used for identification. See Peak_CalibRole enumeration	n/a			x
Capacity factor	Peak_CapacityFactorPeak_CapacityFactor Capacity factor of k'	x	x	n/a	x
n/a	n/a	Peak_CentroidTime	n/a	n/a	x
Corr. Expected RT (min)	Peak_CorrExpRetTimePeak_CorrExpRetTime The expected RT for this peak, corrected by the actual RT of time reference. Time unit: minutes	Peak_CorrectedExpectedRetentionTime	x	n/a	x
n/a	Peak_CustomFieldsPeak_CustomFields For example, the peak custom field PeakModelRT is an internally calculated peak model retention time. It is used to calculate peak characteristics and column performance values and may differ slightly from the retention time shown in the injection results. To add an expression like =CFE(Peak_CustomFields,"PeakModelRT") to the report template: - Add the field Peak > Custom Fields - In the Select Custom Parameter dialog, select PeakModelRT. - Confirm all open dialogs.	<Peak or group>.GetCustomField(name)<Peak or group>.GetCustomField(name) Peak function, returns the value of the corresponding custom field. For example, use CurrentPeakOrGroup.GetCustomField("PeakModelRT") to get the internally calculated peak model retention time.
n/a	n/a	Peak_DownSlopeSimilarity	n/a	n/a	x
End time (min)	Peak_EndTimePeak_EndTime Time where peak ends. Time unit: minutes	x	n/a	x	x
n/a	Peak_ExcessPeak_Excess 3rd statistical moment, tailing peaks have positive skew, symmetrical peaks have skew 0	x			x
		Peak_FrontTangentInflectionTime
n/a	n/a	Peak_FrontTangentOffset	n/a	n/a	x
n/a	n/a	Peak_FrontTangentSlope	n/a	n/a	x
n/a	Peak_Has_Deconvolution_ResultsPeak_Has_Deconvolution_Results True if the peak has any associated deconvolution results, false if a spectral deconvolution was run but did not return any results. Empty by default.	n/a	n/a	n/a	x
n/a	Peak_Has_Library_Search_ResultsPeak_Has_Library_Search_Results True if the peak has any associated library search results, false if a library search was run but did not return any results. Empty by default.	n/a	n/a	n/a	x
n/a	Peak_Has_Manually_Extracted_SpectraPeak_Has_Manually_Extracted_Spectra True if the peak has any manually extracted spectra, false if the peak has only automatically extracted spectra. Empty if the peak has no spectra.	n/a	n/a	n/a	x
Height	Peak_HeightPeak_Height Height attributed to the compound	x	x	x	x
Height%	Peak_HeightPercentPeak_HeightPercent Peak height percentage, referring to the total height of all peaks in this injection and signal detection	x	x	x	x
n/a	Peak_IDPeak_ID Automatically created unique ID of the peak, used internally for relationships between different data.	n/a			x
n/a	Peak_InflectionTimePeak_InflectionTime Time of the inflection point. The inflection point is the intersection of the upslope and downslope tangents	n/a			x
n/a	Peak_InflectionYPeak_InflectionY Y value of the inflection point	n/a			x
n/a	n/a	Peak_IsNegative			x
n/a	Peak_LambdaMaxPeak_LambdaMax The spectrum wavelength at which the maximum intensity was measured	n/a			x
n/a	Peak_LambdaMinPeak_LambdaMin The spectrum wavelength at which the minimum intensity was measured	n/a			x
n/a	Peak_LevelEndPeak_LevelEnd Y value at peak baseline end time	x			x
n/a	Peak_LevelStartPeak_LevelStart Y value at peak baseline start time	x			x
MS Purity	Peak_MSPurityPeak_MSPurity Result of the standard MS Peak Purity calculation. See Check MS peak purity.	n/a	n/a	n/a	x
	Peak_MSPurityPassedPeak_MSPurityPassed Flag to show if purity is passed (true or false).	n/a
Noise	Peak_NoisePeak_Noise ASTM based noise calculation	x	x	n/a	x
n/a	n/a	Peak_Number	n/a	n/a	x
p/v ratio	Peak_PeakValleyRatioPeak_PeakValleyRatio Calculated ratio between top of peak and valley of peak	x	x	n/a	x
Plates 5 sigma	Peak_Plate5SigmaPeak_Plate5Sigma Plates calculation based on peak width at x Sigma% of peak height. 5Sigma = 4.4%	x	x	n/a	n/a
Plates pm AOH	Peak_PlatesPerMeter_AOHPeak_PlatesPerMeter_AOH Plates per meter, AOH (Area over Height) standard	Peak_PlatesPerMeterAOH	n/a	x	n/a
Plates pm EMG	Peak_PlatesPerMeter_EMGPeak_PlatesPerMeter_EMG Plates per meter, EMG (Exponential Modified Gaussian) standard	Peak_PlatesPerMeterEMG	n/a	x	n/a
Plates pm EP	Peak_PlatesPerMeter_EPPeak_PlatesPerMeter_EP Plates per meter, EP (European Pharmacopeia) standard	Peak_PlatesPerMeterEP	x	n/a	x
Plates pm JP	Peak_PlatesPerMeter_JPPeak_PlatesPerMeter_JP Plates per meter, JP (Japanese Pharmacopeia) standard	Peak_PleatesPerMeterJP	x	x	x
Plates pm USP	Peak_PlatesPerMeter_USPPeak_PlatesPerMeter_USP Plates per meter, USP (US Pharmacopeia) standard	Peak_PlatesPerMeterUSP	x	x	x
Plates statistical	Peak_PlatesStatisticalPeak_PlatesStatistical Plate count of column based on statistical method	x	x	n/a	n/a
Plates USP 2022	Peak_PlatesUSP2022 or Peak_TheoreticalPlates_EP	Peak_TheoreticalPlatesUSP_2022 or Peak_TheoreticalPlatesEP	n/a	n/a	x
Uv Purity	Peak_PurityPeak_Purity Results of the standard UV Purity calculation	<Peak>.PeakPurity<Peak>.PeakPurity Peak function, returns the UV peak purity of current peak group compound. It only contains a value if peak purity is passed.	n/a	x	x
n/a	Peak_PurityPassedPeak_PurityPassed Flag to show if purity is passed. -1 indicates true	<Peak>.PeakPurityPassed<Peak>.PeakPurityPassed Peak function, returns the peak purity passed status of current peak group compound.			x
n/a	n/a	<Peak>.PeakPurityValue<Peak>.PeakPurityValue Peak function, returns the UV peak purity value of current peak group compound. It contains the actual value, independently of the peak purity passed status.
n/a	n/a	Peak_QualifierMass	n/a	n/a	x
Qualifier status	Peak_Qualifier_PassedPeak_Qualifier_Passed If role = Qualifier: flag to determine if qualifier is valid for usage. -1 indicates true	n/a	n/a	n/a	x
n/a	Peak_Qualifier_Ratio_MaxPeak_Qualifier_Ratio_Max If role = Qualifier: max ratio range	n/a			x
n/a	Peak_Qualifier_Ratio_MinPeak_Qualifier_Ratio_Min If role = Qualifier: min ratio range	n/a			x
n/a	Peak_Qualifier_Ratio_Fit_ModePeak_Qualifier_Ratio_Fit_Mode If role = Qualifier: ratio fit mode. See Peak_Qualifier_Ratio_Fit_Mode enumeration	n/a			x
n/a	Peak_RefPeakIdentifierPeak_RefPeakIdentifier Reference to the peak used to calculate the relative response time	n/a			x
RRT	Peak_RelativeRetTimePeak_RelativeRetTime Relative time to the reference peak	Peak_RelativeRetentionTime	x	x	x
RRT EP	Peak_RelativeRetTime_EPPeak_RelativeRetTime_EP Relative retention time of the peak according to European Pharmacopoeia	Peak_RelativeRetentionTimeEP	x	n/a	x
Resol. AOH	Peak_Resolution_ClassicPeak_Resolution_Classic Peak resolution calculated using the AOH (Area over Height) method	Peak_ResolutionAOH	x	x	n/a
Resol. DAB	Peak_Resolution_DABPeak_Resolution_DAB Peak resolution calculated using the DAB method	Peak_ResolutionDAB	n/a	x	n/a
Resol. EMG	Peak_Resolution_EMGPeak_Resolution_EMG Peak resolution calculated using the EMG (Exponential Modified Gaussian) method	Peak_ResolutionEMG	n/a	x	n/a
Resol. EP	Peak_Resolution_EPPeak_Resolution_EP Peak resolution calculated using the EP (European Pharmacopeia) method	Peak_ResolutionEP	x	n/a	x
Resol. JP	Peak_Resolution_JPPeak_Resolution_JP Peak resolution calculated using the JP (Japanese Pharmacopeia) method	Peak_ResolutionJP	x	x	x
Resol. USP	Peak_Resolution_USPPeak_Resolution_USP Peak resolution calculated using the USP (US Pharmacopeia) method	Peak_ResolutionUSP	x	x	x
Resol. USP 2022	Peak_ResolutionUSP2022 or Peak_Resolution_EP	Peak_ResolutionUSP_2022			x
Resol. 5 sigma	Peak_Resolution5SigmaPeak_Resolution5Sigma Resolution calculated with peak width at 4.4% of peak height	x	x	n/a	n/a
Resol. statistical	Peak_ResolutionStatisticalPeak_ResolutionStatistical Peak resolution based on statistical method	x	x	n/a	n/a
RT (min)	Peak_RetentionTimePeak_RetentionTime Retention time of the peak. Time unit: minutes	x	x	n/a	x
n/a	Peak_ResponseRatioPeak_ResponseRatio Response ratio related to the target peak.	x
n/a	Peak_SamplePurityPassedPeak_SamplePurityPassed Flag to show if sample purity is passed. -1 indicates true	n/a See Injection.MsSamplePurity(i)			x
Selectivity	Peak_SelectivityPeak_Selectivity Identical to Separation Factor (JP), and Relative retention (EP), (USP)	x	x	n/a	x
S/N	Peak_SignalToNoisePeak_SignalToNoise Signal-to-noise ratio for the peak. Contains the value that is calculated during data processing. The value is calculated with the Pharmacopeia algorithm that you selected in the processing method under System Suitability > Properties.	x	n/a	x	x
S/N EP	Peak_SignalToNoise_EPPeak_SignalToNoise_EP Signal to Noise based on EP Pharmacopeia. Contains the value as provided by OpenLab CDS ChemStation Edition. Empty after reprocessing.	x	x	n/a	n/a
S/N USP	Peak_SignalToNoise_USPPeak_SignalToNoise_USP Signal to Noise based on USP Pharmacopeia: S/N = 2(h/hn), where h is peak height and hn is the difference between the largest and smallest noise values observed over a distance equal to at least 5x the width at half-height of the peak Contains the value as provided by OpenLab CDS ChemStation Edition. Empty after reprocessing.	x	x	n/a	n/a
S/N 6 sigma	Peak_SignalToNoise6SigmaPeak_SignalToNoise6Sigma Signal-to-noise ratio for the peak, calculated with the 6-sigma method Contains the value as provided by OpenLab CDS ChemStation Edition or EZChrom Edition. Empty after reprocessing	x	x	x	n/a
n/a	Peak_SimilarityIndexPeak_SimilarityIndex Calculated similarity	n/a			x
n/a	Peak_SkewPeak_Skew Calculated peak skew (difference to Gaussian peak shape)	x			x
n/a	Peak_StatisticalMoment0-4Peak_StatisticalMoment0-4 Statistical moments 0 to 4 calculated for the peak	n/a
Symmetry	Peak_SymmetryPeak_Symmetry (classical) Classical symmetry caclulcated by the ChemStation integrator, using a specific algorithm. Note: This is not the symmetry from EP and JP Pharmacopeia! Use Peak_TailFactor to get that value.	x	x	n/a	x
Tailing	Peak_TailFactorPeak_TailFactor Identical to Symmetry factor (JP) and (EP), Tailing Factor (USP)	Peak_TailingFactor	x	n/a	x
		Peak_TailTangentInflectionTime
n/a	n/a	Peak_TailTangentOffset
n/a	n/a	Peak_TailTangentSlope
Plates AOH	Peak_TheoreticalPlates_AOHPeak_TheoreticalPlates_AOH Theoretical plates of the peak calculated using the AOH (Area over Height) method	Peak_TheoreticalPlatesAOH	n/a	x	n/a
Plates EMG	Peak_TheoreticalPlates_EMGPeak_TheoreticalPlates_EMG Theoretical plates of the peak calculated using the EMG (Exponential Modified Gaussian) method	Peak_TheoreticalPlatesEMG	n/a	x	n/a
Plates EP	Peak_TheoreticalPlates_EPPeak_TheoreticalPlates_EP Theoretical plates of the peak calculated using the EP (European Pharmacopeia) method	Peak_TheoreticalPlatesEP	x	x	x
Plates JP	Peak_TheoreticalPlates_JPPeak_TheoreticalPlates_JP Theoretical plates of the peak calculated using the JP (Japanese Pharmacopeia) method	Peak_TheoreticalPlatesJP	x	x	x
Plates USP	Peak_TheoreticalPlates_USPPeak_TheoreticalPlates_USP Theoretical plates of the peak calculated using the USP (US Pharmacopeia) method	Peak_TheoreticalPlatesUSP	x	x	x
n/a	Peak_ThreePointPurityPeak_ThreePointPurity Results of the 3-Point Purity calculation	x			x
n/a	Peak_TypePeak_Type Defines type of peak. See Peak_Type enumeration	Peak_PeakType			x
n/a	Peak_UpSlopeSimilarityPeak_UpSlopeSimilarity Similarity of peak calculated at upslope of peak	x			x
Width 10% (min)	Peak_Width_10PercPeak_Width_10Perc Peak width calculated at a specific height of the peak	Peak_Width10Percent	n/a	x	x
Width 50% (min)	Peak_Width_50PercPeak_Width_50Perc Peak width calculated at a specific height of the peak	Peak_Width50Percent	x	x	x
Width 5% (min)	Peak_Width_5PercPeak_Width_5Perc Peak width calculated at a specific height of the peak	Peak_Width_5Percent	x	x	x
Width 5 sigma (min)	Peak_Width5SigmaPeak_Width5Sigma Peak width calculated at a specific height of the peak	x	x	n/a	x
Width (min)	Peak_WidthBasePeak_WidthBase Peak width measured at baseline of peak	x	x	x	x
Width tangent (min)	Peak_WidthTangentPeak_WidthTangent Peak width measured with the 4 Sigma tangent method	x	x	x	x

Calibration

Injection Results column	Reporting parameter	Custom Calculation parameter	Data processed by ...
			CS	EZ	OpenLab CDS 2.8
n/a	CalibCurve_A_CoefficientCalibCurve_A_Coefficient Calculated coefficients for the calibration curve. Number of coefficients depends on the formula used.	CalibrationCurve_A_Coefficient			x
n/a	n/a	<Calibration curve>.Amount(i)<Calibration curve>.Amount(i) Calibration curve function, returns the amount of the specified level of the current calibration curve.			x
n/a	n/a	<Calibration curve>.AverageResponse(i)<Calibration curve>.AverageResponse(i) Calibration curve function, returns the average response of the specified level of the current calibration curve.			x
n/a	CalibCurve_B_CoefficientCalibCurve_B_Coefficient Calculated coefficients for the calibration curve. Number of coefficients depends on the formula used.	CalibrationCurve_B_Coefficient			x
n/a	CalibCurve_C_CoefficientCalibCurve_C_Coefficient Calculated coefficients for the calibration curve. Number of coefficients depends on the formula used.	CalibrationCurve_C_Coefficient			x
n/a	CalibCurve_D_CoefficientCalibCurve_D_Coefficient Calculated coefficients for the calibration curve. Number of coefficients depends on the formula used.	CalibrationCurve_D_Coefficient			x
n/a	CalibCurve_CorrCoefficientCalibCurve_CorrCoefficient Calculated coefficients for the calibration curve. Number of coefficients depends on the formula used.	CalibrationCurve_CorrelationCoefficient			x
n/a	CalibCurve_DetermCoeffCalibCurve_DetermCoeff Calculated coefficients for the calibration curve. Number of coefficients depends on the formula used.	CalibrationCurve_DeterminationCoefficient			x
n/a	CalibCurve_FormulaCalibCurve_Formula Formula of the calibration curve as a text string	CalibrationCurve_Formula			x
n/a	n/a	CalibrationCurve_HasRelativeValues	n/a	n/a	x
n/a	CalibCurve_LastModifiedDateCalibCurve_LastModifiedDate Date of last modification	n/a			x
n/a	n/a	<Calibration curve>.NumberOfHistoryPoints<Calibration curve>.NumberOfHistoryPoints Calibration curve function, returns the number of history points for the given level of the current calibration curve.			x
n/a	CalibCurve_OriginCalibCurve_Origin Tells how the 0 origin of the curve was handled by the CDS. See CalibCurve_Origin enumeration	CalibrationCurve_Origin			x
n/a	CalibCurve_ResidualCalibCurve_Residual Response factor residual	CalibrationCurve_Residual <Calibration curve>.Residual(i)<Calibration curve>.Residual(i) Calibration curve function, returns the residual of the specified level of the current calibration curve.			x
n/a	n/a	<Calibration curve>.Response(i)<Calibration curve>.Response(i) Calibration curve function, returns the response of the specified point of the current calibration curve.			x
n/a	n/a	CalibrationCurve_ResponseFactorCalculationMode	n/a	n/a	x
n/a	CalibCurve_RFRSDPercentCalibCurve_RFRSDPercent Relative standard deviation (in percent) of response factor	CalibrationCurve_ResponseFactorRelativeStandardDeviationPercent			x
n/a	CalibCurve_RfStdDevCalibCurve_RfStdDev Standard deviation of response factor See Calibration Curve Statistics	CalibrationCurve_ResponseFactorStandardDeviation			x
n/a	CalibCurve_TypeCalibCurve_Type Defines type of calibration curve. See CalibCurve_Type enumeration	CalibrationCurve_Type			x
n/a	CalibCurve_TypeDescriptionCalibCurve_TypeDescription Description for the calibration curve type	CalibrationCurve_TypeDescription			x
n/a	CalibCurve_WeightTypeCalibCurve_WeightType Weighting method used for this compound, provided by the CDS. For example: 1/Amount, In[Amount], 1/In[Amount], sqrt[Amount], 1/Response, ...	CalibrationCurve_WeightType			x

MS spectrum

Injection Results column	Reporting parameter	Custom Calculation parameter	Data processed by ...
			CS	EZ	OpenLab CDS 2.8
n/a	n/a	MsSpectrum_AutomaticallyGenerated Returns true (as boolean) if the selected existing peak spectrum was automatically generated.	n/a	n/a	x
n/a	n/a	MsSpectrum_Description Returns the spectrum description (as string) of a selected existing peak spectrum.	n/a	n/a	x
n/a	n/a	MsSpectrum_ExtractionTime Returns the extraction time (as double) of a selected existing peak spectrum. Midpoint time is returned for averaged peak spectra.	n/a	n/a	x
n/a	n/a	MsSpectrum_MaxAbundance Returns the max abundance (as double) of a selected existing peak spectrum.	n/a	n/a	x
n/a	n/a	MsSpectrum_MaxExtractionTime Returns the end extraction time (as double) of a selected existing peak spectrum.	n/a	n/a	x
n/a	n/a	MsSpectrum_MinExtractionTime Returns the start extraction time (as double) of a selected existing peak spectrum.	n/a	n/a	x
n/a	n/a	MsSpectrum_Name Returns the spectrum name of a selected existing peak spectrum.	n/a	n/a	x
n/a	n/a	MsSpectrum_Peak Returns the peak object of a selected automatically extracted peak spectrum.	n/a	n/a	x
n/a	n/a	<MsSpectrum>.IonAbundance(m/z as double) MS spectrum function, returns the provided m/z abundance of a selected existing peak spectrum. For example, CurrentPeakOrGroup.AutoExtractedMSSpectrum.IonAbundance(271) returns the m/z = 271 abundance of the automatically extracted peak spectrum. CurrentPeakOrGroup.AllMSSpectraByClosestTime(Peak_RetentionTime).ElementAt(0).IonAbundance(285) returns the m/z = 285 abundance of the 1st closest peak spectrum compared with the peak apex retention time from the list of peak spectra available in data.	n/a	n/a	x
n/a	n/a	<MsSpectrum>.TopIons(number) MS spectrum function, returns a given number of top ions for the spectrum as a list. For example, CurrentPeakOrGroup.AllMsSpectra.First().TopIons(3).Select(function (item) item.ToString()).Aggregate(function(a, b) a + ", " + b) returns the first 3 max top ions in a string.	n/a	n/a	x