Spectrum Details
FooDB ID:FDB034574
Compound name:10-Hydroxy-octadec-12Z-enoate-9-beta-D-glucuronide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0mvi-7944300000-814bd12641956c3b88c9
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:C24H42O10
Molecular Weight (Monoisotopic Mass):490.2778 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file781 Bytes
Peak assignments (TSV)Download file2.07 KB
mzML formatted file (MZML)Download file5.04 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 ]