MSD Chemstation (E.02); product and side-product have the same retention time but we would like to quantify them using a specific ion for each. SIM doesn't really work (groups or not) as that is a single trace of the tracked ions. We can extract the ion chromatograms in Data Analysis afterwards, but that can get time-consuming if we have a lot of samples. Ideally we want the areas separately for two tracked ions from two peaks with the same retention time that we can easily pull out into a spreadsheet/CSV file with a set of macros and it would be best if that would be done once we view the files in DA.
It must be simpler than I think; I would prefer not to have to write yet another complex DA macro.