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Topic: Bad  (Read 120 times) previous topic - next topic

Bad

Hi again,

After my first issue, i share you the second one for now if you have any solution.

With MSDial v3.12 and 4.70, i have issue with the ion selected by the software.

For example


Here, you can see a part of my .msp file.
MSDial can identify my compound, but use one strange mass for extract the area


Why MSDial choose this mass ?
Is it possible to limit the mass selection with mass present in our mass spectrum ?

Thanks again for your help,
regards