Help - SIM method set up on MassHunter
Posted: Wed Jul 01, 2015 3:40 pm
Hello fellow chromatographers,
I'll preface this by saying I'm using MassHunter GCMS Acquisition software (I think) - it's attached to a 5975T LTM GC/MSD system. I'm referring to problems I have when I try and edit the mass spec method in the Single Quad MS method parameters window. Hope that's enough info on the software (and hardware!)
I was wondering if you could give me a hand to a question I'm sure is easy enough to answer. I'm trying to set up a SIM method for an analyte, I've created the grouping of 5 ions (and am starting with a dwell time of 50 each) but the instructional guide seems to think I can set the time at which the SIM mode kicks in. Whether I have the mode as SIM only or Scan and SIM the time segment cannot be adjusted, it stays linked to the solvent delay (4 min), if I change the solvent delay to the time I actually want (around 10.50) then it alters, but I don't really want to do that. Is there any way of overriding this, as surely I should only be monitoring the ions in the window where I know my peak occurs? Last time I tried to run the SIM method given to me it looked God awful.
Any help would be appreciated,
Many Thanks,
Emily
I'll preface this by saying I'm using MassHunter GCMS Acquisition software (I think) - it's attached to a 5975T LTM GC/MSD system. I'm referring to problems I have when I try and edit the mass spec method in the Single Quad MS method parameters window. Hope that's enough info on the software (and hardware!)
I was wondering if you could give me a hand to a question I'm sure is easy enough to answer. I'm trying to set up a SIM method for an analyte, I've created the grouping of 5 ions (and am starting with a dwell time of 50 each) but the instructional guide seems to think I can set the time at which the SIM mode kicks in. Whether I have the mode as SIM only or Scan and SIM the time segment cannot be adjusted, it stays linked to the solvent delay (4 min), if I change the solvent delay to the time I actually want (around 10.50) then it alters, but I don't really want to do that. Is there any way of overriding this, as surely I should only be monitoring the ions in the window where I know my peak occurs? Last time I tried to run the SIM method given to me it looked God awful.
Any help would be appreciated,
Many Thanks,
Emily