I am having some difficulties "connecting" my standards to my calibration table. My two compounds are the negative peaks at 0.7 and 2.5 minutes. With my current integration parameters I am able to integrate the negative peaks and manually calculate the information that I need, but I can't figure out how to get ChemStation to recognize the peaks as the compounds that I have listed in the calibration table to do that automatically. It is not a method issue and I am not able to change anything in the method to try to fix the negative peaks, unfortunately, so I am trying to work with what I have. There is probably a setting somewhere that I am missing but I'm not finding anything definitive in the manual.