Opening DIA for small molecules ((bbCID (MS/MS) and MS)) from Bruker impact II | mohamed kaddah | 2023-01-03 | |||||||||
I am trying to open bbCID (MS/MS) and MS from Bruker, it is a type of DIA. I applied this method for degradation of pharmaceutical compound (small molecule). What is the procedure, how I can insert the range not a list of masses? Can I inspect the data manually? is the step seeing the precursor and products overlayed available? can I use the software to extract specific ions during by inspection? |
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