Question 1: I am new user GCMS 5977B 8890 for IEM metabolic disorders at Mass Hunter quant window when the batch is open and when the sample chromatogram open to be sure about the peaks when you right click the library search is working and the metabolite I am searching is there but the integration parameters that shows the peak according to RT window with M/z values in small windows are not working simultaneously with chromatogram it works according to batch table target compound on top of the screen where you click the metabolite in the related batch. How can I make the integration parameters to work with together with cursor scrutinizing the sample chromatogram peaks not with the batch target metabolite?
Question 2: I am an EZchrom Elite user with Biochrom 30 AAA , when you come on the peak the cursor (mouse) show s the retention time with decimals 80.123, but on the Mass Quant sample chromatogram, 1 pane or 2 panes no matter when you come on the peak I want to see very sensitive Retention time information not through x axis it is a very rough information retention time on x axis. How can I make it much sensitive to make accurate information after confirmation through library search
Question 3: My Mass Hunter quant method gave an error and could not open the batch. Please see attached warning
what should be done.
Thanks for your help.