I am looking to build a GCMS quant method with about 80 compounds. I have an Excel file with most of the parameters (Compound names, internal standards, retention times, quant and qual ions, qualifier ratio targets, calibration table with responses, etc) Is there a direct or indirect way to get some or all of this information into a quant method without manually entering it?
I have MassHunter Quantitative Analysis version B.07.01 and version 10.2 available.