I am really struggling to learn how to name peaks in OpenLab ChemStation (C.01.10).
I've worked through the integration of my LC samples, and I've also managed to write an intelligent report that gives me the chromatograms I want, along with mass spectra and %area peak tables.
What I cannot for the life of me work out is how to apply peak names so that I have named peaks in my %area peak table. I *think* i need a calibration table, although that seems counterintuitive (I don't want to do any calibration - normalised %area is fine), but I can't work out the workflow to actually get a compound name applied to a peak.
Can anyone help point me in the right direction? Thanks!!