Metabolomics Society Forum

Software => MS-DIAL => Topic started by: nonaj on July 14, 2020, 02:16:49 PM

Title: Can we use MS-Dial for analysis of PFAS compounds?
Post by: nonaj on July 14, 2020, 02:16:49 PM
I think I asked this question before, but there was no answer to my question yet. can I use MS DIAL for analysis of PFAS data? also how the library in MS DIAL works? can I modify the library based on the nature of my data? for example, can I modify the current library and change it to the PFAS library manually?

I appreciate it for any input.

Thanks,
Nona
Title: Re: Can we use MS-Dial for analysis of PFAS compounds?
Post by: nonaj on July 14, 2020, 02:21:48 PM
I think I got my answer. sorry for the same question.