Chromatography Forum

Posted: **Wed Jun 20, 2012 4:53 pm**

Dear all,

we are trying to integrate a peak using an integration event with Chemstation and we have observed that the integration is not correct. The integration of the peak is splitted in two. Does anyone know why does it happen?

Should change/include any other parameter in the table?

We are using version A.09.xx.

Thanks a lot for your help!

Posted: **Wed Jun 20, 2012 5:02 pm**

You have a tiny valley near the top of your peak. If you increqse your peak width parameter that should fix the integration.

best wishes,

ROD

Posted: **Thu Jun 21, 2012 3:32 am**

Like Rod said, play with your Integration Events. If the change is better, then save the change as abcdef.M. We have used A.09 for years and years...

Posted: **Thu Jun 21, 2012 5:11 am**

Dear,
Just remove the base line of both and re-integrate it. problem will be solved.

Regards
Akbar

Posted: **Fri Jun 29, 2012 4:18 pm**

Dear all,

your suggestion about the peak width worked. Thank you very much!

Posted: **Fri Jun 29, 2012 5:46 pm**

You are welcome.

Rodney George

Chromatography Forum

Splitted peak integration in Chemstation - why?

Splitted peak integration in Chemstation - why?

Re: Splitted peak integration in Chemstation - why?

Re: Splitted peak integration in Chemstation - why?

Re: Splitted peak integration in Chemstation - why?

Re: Splitted peak integration in Chemstation - why?

Re: Splitted peak integration in Chemstation - why?