I would like to batch export peak areas of chromatograms without a calibration in Chemstation (B.04.03). I followed the method stated in the two following links;
However, no integration results is exported when no calibration is used. In my case, I do not want to use a calibration as I do not know the retention time of the compounds (screening of catalyst with multiple product possible).
Is it possible to export the peak areas without a calibration?