manual peak integration in GC-MS QP2010 shimadzu
Posted: Fri Jul 04, 2008 1:49 pm
Hi friends.!
I m using GCMS QP2010 shimadzu and i m going to analyse phthalates in this system.
The peaks of DINP( Di iso nonyl phthalate) and DIDP( Di iso decyl phthalate) are like fringes( finger prints).
My question is how to calculate the concentration and area of this fringes manually. As some time we have sample with both DINP and DIDP with almost same retention time. and they got overlapped with each other.
The colum length is 30m,dia=0.25,thicknes=0.25
split ratio=20
ion source temperature=250C
temperature programe=2.5-15 min
please help me to resolve this problem.
Mansoor
I m using GCMS QP2010 shimadzu and i m going to analyse phthalates in this system.
The peaks of DINP( Di iso nonyl phthalate) and DIDP( Di iso decyl phthalate) are like fringes( finger prints).
My question is how to calculate the concentration and area of this fringes manually. As some time we have sample with both DINP and DIDP with almost same retention time. and they got overlapped with each other.
The colum length is 30m,dia=0.25,thicknes=0.25
split ratio=20
ion source temperature=250C
temperature programe=2.5-15 min
please help me to resolve this problem.
Mansoor