Spectrum Details
FooDB ID:FDB029668
Compound name:3-methoxy-2,5-dimethylpyrazine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-052f-9100000000-ccd0a3a47c2de569ce57
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H10N2O
Molecular Weight (Monoisotopic Mass):138.0793 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file256 Bytes
Peak assignments (TSV)Download file503 Bytes
mzML formatted file (MZML)Download file4.34 KB
References
  1. Wang F, Liigand J, Tian S, Arndt D, Greiner R, and Wishart D. CFM-ID 4.0: More Accurate ESI MS/MS Spectral Prediction and Compound Identification. Analytical Chemistry202193 (34), 11692-11700 DOI: 10.1021/acs.analchem.1c01465 [PubMed: 34403256 ]