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Spectrum Details
HMDB ID:HMDB0060383
Compound name:4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol glucuronide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-029i-0529000000-a9fc13e412756cd438f7
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H23N3O8
Molecular Weight (Monoisotopic Mass):385.1485 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file1005 Bytes
Peak assignments (TSV)Download file3.36 KB
mzML formatted file (MZML)Download file5.31 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 ]