I have been using OpenLab CDS ChemStation for data processing. I used calibration to label peaks. But due to the RT shift over the run, the compound assignment is erroneous toward the end of the run.
What would be a good way to resolve this problem?
I am thinking of creating a calibration table for each of the individual injection, but I haven't been able to figure out how to. Is it possible to do so? If yes, how?