Hmdb loader
Spectrum Details
HMDB ID:HMDB0302400
Compound name:3-Methoxypyridine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0f89-9100000000-dfd504accd21516e74e2
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:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H7NO
Molecular Weight (Monoisotopic Mass):109.0528 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file255 Bytes
Peak assignments (TSV)Download file482 Bytes
mzML formatted file (MZML)Download file4.35 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 ]