zrolfs
That solution kicks the can down the road, because we still have to decide what the default installer option should be. I'm not sure if excel is the go-to program...
I disagree. The spectrum is simply the array of peaks. All information surrounding the spectrum (RT, scan number, instrument, centroid/profile) should be in the MsDataScan. Why do you want this?
This should be functional, but I'm struggling with the syntax. If I want to show heavy carbon in the formula "C6H12N2O", neither "13C6H12N2O" nor "(13C)6H12N2O" works.