Dear developers,
Recently I jumped into the metabolomics study, and found the MZmine is
really a delightful software for data analysis. Thank you all for your
excellent work.
I also find a minor thing unsatisfactory in the on-line database search.
When I searched my data against the HMDB, surprisingly I found two
different m/z peaks match the same compound in the database although
the mass difference between is far higher than the mass tolerance.
Finally I realized that the software did not distinguish the
monoisotopic Mr and average Mr, both existing in the HMDB, then the
compound was identified by two different m/z although both are acquired
as monoisotopic mass.
It would be very nice if you can correct it, or maybe I have some wrong
settings?
Kind regards
Xumin Zhang
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