Retention Time Reference Compounds Used For Correcting Chromtographic Drift

TraceFinder has an option to allow the user to set a reference compound to assist in corrections of retention time drift.

The feature is the same implementation that has been a part of the Xcalibur feature set for over 20 years and is well characterized. The user simply selects a checkbox in the RT Reference compound column of the Method – Identification tab. This sets the compound for use in linking other compounds to its found RT.

To set a compound to use a RT reference compound, simply select a RT Reference from a dropdown  selector in the same definition grid.

RT reference

The typical use of this feature is to set your Internal Standards as RT Reference Compounds and then link the nearby eluting components to the Reference Compound. Also, the IS retention time peak detection window is set a little larger than the target components to allow for detection if a large RT drift occurs.

When the RT reference is detected the difference, whether + or – in time are adjusted in the connected compounds. This new RT is specific to each compound in each sample. Therefore it is not reflected as a change in the method because the method is set as a batch level setting. The compound using the RT reference must have an original expected retention time to be adjusted, it cannot be left as zero for this feature to work.

About humphrjk

Product Manager for Analytical Software for Chemist. Analytical Chemist, Mass Spectrometry Scoutmaster Troop 4277 Skipper Ship 4277 Vice Commodore Texas Sea Scouts

Posted on July 15, 2015, in Method Development, method settings, retention time, Special Calcualtions, Tutorial and tagged , , . Bookmark the permalink. Leave a comment.

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