how to set chromatogram extraction window | yzhu338 | 2021-10-07 14:27 | |||||||||||||||||||||
Hi Skyline team, I'm trying to extract ms1 scan from my 300+ raw files with explicit retention times of 100+ compounds fro quantification purpose. But skyline would often extract and integrate the wrong peak, especially when the compound in a certain file is very low and Skyline would integrate another peak, which can be 10 min far away from the Explicit retention time. It would be impossible for me to do manual integration for all the peaks... Yunyun Thank you! |
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