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Chemstation Peak Area Issue
Posted: Tue Oct 04, 2016 7:13 pm
by EJS_HEX502
I'm running a free phenol % concentration on a 7890B GC. My ISTD value is showing up just fine and all peaks are appearing as normal, but my phenol % is being calculated at twice what it should be. No multiplier or dilution factor is being used.
We have run a 10% STD several times and it comes out fine, but our control and our samples are showing a phenol % higher than what we know is in them.
What could be the cause of this issue?
Thanks in advance!
Re: Chemstation Peak Area Issue
Posted: Thu Oct 06, 2016 5:14 pm
by tom jupille
Take a look at the actual chromatograms. Is there any difference in the peak shape? or the baseline?
My guess would be that you're seeing either a matrix effect distorting the peak shape and fouling up the integration (although it's hard to imagine doubling the area that way) or there are unresolved compounds in your matrix (controls & samples) coeluting with the phenol.
Re: Chemstation Peak Area Issue
Posted: Wed Oct 12, 2016 1:54 pm
by GasMan
Are you talking about the AREA changing or the calculation and result not giving the result that you expect. Are you asking for a ISTD report or a ISTD% report.
Gasman
Re: Chemstation Peak Area Issue
Posted: Wed Oct 12, 2016 2:39 pm
by Peter Apps
If you take the peak areas and do the calculation by hand, do you get the right answer ?
If you do the problem is in the data processing, if not it is in the chromatography, sample prep or integration.
Peter