I am using a 6890 GCMS with ChemStation software. I am making a library of reference materials and some raw materials. Is there a way to add a data file of a raw material that contains more than one peak? For example, I would like to add this epoxy resin to the library. Would the matching algorithm be able to identify this epoxy resin in an unknown sample by double clicking on just one peak? Could the averaged TIC spectra of all four peaks be searched? Each peak has a unique spectra.