In addition to the fields listed under Fields used in OpenLab CDS, the following fields are available for 2D data:
Signal
Reporting parameter | Custom Calculation parameter | Shown in Data Analysis | Description |
---|---|---|---|
Signal_CustomFields: 2DLC_CutNumber | n/a | Sampling Table - Cut # or Peak Table ²D - Cut # | Contains the cut # of a ²D peak (for cut signals) |
Signal_Tags | n/a | n/a | Additional information on the type of 2D signal ("2DLC_CutSignal" or "2DLC_Full2DSignal"). |
Signal_Dimension | Signal_Dimension | n/a | Defines on which detector the signal was acquired in a 2D-LC setup (1 or 2). |
Cut
The values that are shown in the Sampling Table window are available in the Sampling Table snippet. There are no individual reporting parameters or custom calculation parameters.
Compound
Reporting parameter | Custom Calculation parameter | Shown in Data Analysis | Description |
---|---|---|---|
Compound_CorrExpRetTime2D | Compound_CorrectedExpectedRetentionTime2D | Injection Results - Corr. expected ²D RT (min) | Corrected expected ²D retention time of the 2D peak. Time unit: minutes |
Compound_ExpectedRetTime2D | Compound_ExpectedRetentionTime2D | Injection Results - Expected ²D RT (min) | Expected ²D retention time of the 2D peak. Time unit: minutes |
n/a | Compound_Dimension | Processing method - Type | shows if the compound is from a 1st or 2nd dimension detector. Returns the value 2 for two-dimensional compounds. |
Peak
Reporting parameter | Custom Calculation parameter | Shown in Data Analysis | Description |
---|---|---|---|
Peak_RetentionTime |
Peak_RetentionTime |
Injection Results - ¹D RT (min) |
Retention time of the ¹D peak. Time unit: minutes |
Peak_RetentionTime_2D |
Peak_RetentionTime2D |
Injection Results - ²D RT (min) |
²D retention time of the 2D peak (weighted average by area, see Properties of a 2D peak. Time unit: minutes |
Peak_RelativeRetTime |
Peak_RelativeRetentionTime |
Injection Results - RRT |
Relative time (¹D) to the reference peak |
Peak_RelativeRetTime_2D |
Peak_RelativeRetentionTime2D |
Injection Results - ²D RRT |
Relative time (²D) to the reference peak See Calculations for relative retention times in 2 dimensions |
Peak_CustomFields: 2DLC_2DPeakId |
n/a |
n/a |
ID of the 2D peak that is associated with a ²D peak (each ²D peak belongs to one 2D peak; each 2D peak is made of one or several ²D peaks). This value is not visible in the user interface. It is used in the 2D-LC custom assembly. |
Peak_CustomFields: 2DLC_2DPeak_StartTime_1D |
n/a |
X-axis in the Contour Plot 2D |
Start time of the cut of the first ²D peak belonging to the 2D peak |
Peak_CustomFields: 2DLC_2DPeak_EndTime_1D |
n/a |
X-axis in the Contour Plot 2D |
End time of the cut of the last ²D peak belonging to the 2D peak |
Peak_CustomFields: 2DLC_2DPeak_StartTime_2D |
n/a |
Y-axis in the contour plot |
Earliest start time of all ²D peaks belonging to the 2D peak |
Peak_CustomFields: 2DLC_2DPeak_EndTime_2D |
n/a |
Y-axis in the contour plot |
Latest end time of all ²D peaks belonging to the 2D peak |
The start and end times saved in these custom fields are culture-independent. To apply the local culture settings in a report template, use the function ConvertDoubleToCurrentCulture. The function belongs to the following class of the 2D-LC custom assembly: Agilent.Chromatography.Mdlc.DA.ReportingDataProvider.CustomAssembly.CompoundsAndPeaksMethods
Expression example: =Code.Methods2DLC.ConvertDoubleToCurrentCulture(CFE((Peak_CustomFields),"2DLC_2DPeak_StartTime_2D"))
This custom assembly is used, for example, in the report template 2DLC_Single_Injection_Compounds_Report.
base-id: 10237661963
id: 10237661963