Hello, everyone!
I see a similar thread with masshunter, but not chemstation.
Do I need a macro to do the job with retention indices? Are such macros available for download?
I'd like to identify some VOC by indices in an n-alkanes scale in a hardware setup with one injector, CFT-splitter, two different polarity columns attached to two different FIDs.
Please share some manuals on that topic, it looks like there's nothing on that in Understanding Your Chemstation as it is too basic document.
Thank you.