Learn more about warnings in the Injection List window
This window displays all injections that are part of the selected item in the navigation tree:
If you selected a result set, the window lists all injections of this result set.
If you selected one or more single samples, the window lists all loaded single sample injections.
You can also set up a bracketed calibration in this window (see Set up a bracketed calibration).
The data selection in this window is synchronized with the injections selected in other windows (for example, the Chromatograms window).
The details on the available injections are shown as a table. Each row in this table represents an injection. The columns represent details about an injection. The following columns are available:
Instrument name | Name of the instrument with which the data has been acquired. The instrument name is available for data acquired and saved with OpenLab CDS 2.6 or higher. It may not be available for older data. | |||
Order # | Order number of the sample in the sequence (sequence line). | |||
Injection # | Injection # of total number of injections per sample. | |||
Sample name |
Sample name of the injection as entered in the sequence. | |||
Sample label |
Sample label of the injection (optional). Can be used, for example, to search for data in the Data Selection view, or to group data in a report template. Only alphanumeric characters are allowed. | |||
Sample type | Sample types are used in a sequence to describe each item being processed. Sample type descriptions:
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Bracket | Shows how calibration standards are bracketed according to the selected Bracketing mode. | |||
Run type |
For calibration standards:
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Level |
For calibration standards: level of the standard. | |||
Injection date | Date and time when the sample was injected. | |||
Modification date | Date when the injection was last processed. | |||
Sample Amount |
Sample amount as entered in the sequence. | |||
ISTD Amt 1-5 |
ISTD amount as entered in the sequence table, but can be modified for a single injection afterwards. | |||
Multiplier 1-5 | Multiplication factors as entered in the sequence table per sample, can be modified for a single injection afterwards. Used to calculate the concentration for all compounds (see Concentration and mass%) | |||
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Dil. Factor 1-5 |
Dilution factors as entered in the sequence table per sample, can be modified for a single injection afterwards. Used to calculate concentration for all compounds (see Concentration and mass%) |
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Acq. method |
Name of the method used to acquire the raw data (acquisition method). |
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Proc. method |
Name of the method used to analyze the data (processing method). | |||
Description |
Description of the sample as entered in the sequence table. | |||
Vial |
Vial number or plate location. | |||
Injector position | Position of the injector on the instrument. For dual tower GC instruments: front or back. For LC: always front. | |||
Data file |
Name of the data file if source system is file based. | |||
LIMS ID 1-3 |
Keys required for connection from and to a LIM system. | |||
Barcode |
Barcode label as it has been read from the sample vial. The value is read only, as it is intended only for automation purposes. | |||
Expected Barcode | The expected barcode is entered manually in Acquisition. When you automate your processes, you can determine actions if the expected barcode does not match the actual barcode (e.g. abort the sequence). The value is read only, as it is intended only for automation purposes. | |||
Compound amounts | Indicator if the amount of a calibration sample has been modified. The compound amount is defined in the calibration parameters in the method, but may be adjusted for individual injections. When clicking in the Compound amounts column of a calibration standard, part of the window shows the actual amounts in the sample and the amounts defined in the method. | |||
Target 1-5 | For mass spectrometry: Masses or formulas that you want to use for the MS sample purity calculation. You can mix molecular weights and formulas, for example: . The targets may already be set in Acquisition, but can be adjusted here. If you add target masses or formulae, and you link your injection to a mass spectrometry method, the processing function will automatically generate extracted ion chromatograms (EICs). If the target masses correspond to any available selected ions, it will also extract selected ion monitoring (SIM) signals.
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Compound custom fields | If you have configured Compound Custom Parameters for your project: Click in the Compound custom fields column to show the corresponding parameters and values in a separate part of the window. If you have configured Sample Custom Parameters for your project, there will be a separate column for each single parameter. Compound custom fields are configured per project in the Control Panel. There you also define if a custom parameter is mandatory. Values of mandatory parameters cannot be deleted. Parameter values can also be modified in Acquisition. | |||
Blank |
Select which blank to subtract from the signal of an injection (see Configure blank subtraction). By default, the blank last acquired prior to the injection is selected. The blank can only be selected if:
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