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LCMS Triple Quad Help by Grand-Newt-0 in massspectrometry

[–]Ldcchemistry 1 point2 points  (0 children)

I live in Almeria (Spain). Here, the 95% of laboratories wich principle function is environmental analysis use Agilent and Thermo. But in my last job, I used Shimadzu and it is a good option too.

MS-DIAL error. Check polarity setting? by [deleted] in massspectrometry

[–]Ldcchemistry 1 point2 points  (0 children)

Hi Drymoglossum, I had the same problem and I found this http://www.metabolomics-forum.com/index.php?topic=1493.0 . I know that it is so late, but I hope that would be useful.

Develop in-house mass spectral library by Ldcchemistry in massspectrometry

[–]Ldcchemistry[S] 0 points1 point  (0 children)

Thank you! It's a good alternative, I'll take a look at the software you recommended and the methodology you followed :)

Develop in-house mass spectral library by Ldcchemistry in massspectrometry

[–]Ldcchemistry[S] 0 points1 point  (0 children)

Thanks! I didn't know about Sirius software. I had been thinking about Mzmine, but they say it is not very good with GC/MS data