Need to just enter some compound info for the method… Ok here’s a solution
So at times we’ve had the request that chemist just want to enter in some compound data without having a rawfile to extract the spectra from.
And though TF gives you multiple ways of creating methods, some feel they just want to be able to add a compound and input their data by hand.
Though many workflows support doing this in using a CSV file and creating a method from importing that csv file into the CDS, sometimes that just may be too much.
So here is couple of CDS files that you can have on hand just to pull over and fill in place holder information.
One is for XIC/SIM type of experiments and the other is for SRM type of experiments.