Batch export non calibrated peak areas to .xls in Chemstation


I would like to batch export peak areas of chromatograms without a calibration in Chemstation (B.04.03[16]). 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?

Best regards

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