Metabolomics Society Forum

Software => MS-DIAL => Topic started by: mchaumonteuil on February 28, 2023, 07:29:27 AM

Title: Bad
Post by: mchaumonteuil on February 28, 2023, 07:29:27 AM
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
(https://i.ibb.co/jHbQNQf/Cpd.jpg)

Here, you can see a part of my .msp file.
MSDial can identify my compound, but use one strange mass for extract the area
(https://i.ibb.co/wYVZkrk/massUse.jpg)

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