Saturn 2000 with Chemstation 6.6 sp 1
Posted: Thu May 05, 2016 10:06 pm
Hello All,
I am new to using the Saturn 2000. I am trying to pick a point on the chromatogram to be the "apex" for a spectrum. I have a peak that is far too large and the library search is choosing the wrong compound. The library search is successful if I select the spectrum to the left of the apex.
My question is, how do I make it the spectrum to use for the report. I am able to move the peak start and end points but I'm not able to select a point on the peak to select the spectra I would like. Any help would be greatly appreciated.
Regards,
John
I am new to using the Saturn 2000. I am trying to pick a point on the chromatogram to be the "apex" for a spectrum. I have a peak that is far too large and the library search is choosing the wrong compound. The library search is successful if I select the spectrum to the left of the apex.
My question is, how do I make it the spectrum to use for the report. I am able to move the peak start and end points but I'm not able to select a point on the peak to select the spectra I would like. Any help would be greatly appreciated.
Regards,
John