Metabolomics Society Forum

Software => MS-DIAL => Topic started by: Pierre Micheau on March 22, 2022, 04:50:54 AM

Title: Adduct identification MSDIAL
Post by: Pierre Micheau on March 22, 2022, 04:50:54 AM
Dear Users.

My question is about adducts identification from LC-MS data, do you know if the global shape of peaks are also take in account (comparison between peaks profil) to identify these adducts ?
How the similar chromatogram are detected, can you please give me more details about the strategy used for this detection ?

I attach an output of MSDIAL with chromatogram extraction done with Data Analysis (Bruker).

Thanks a lot for your feedback.

Pierre