Spectrum Details
FooDB ID:FDB000325
Compound name:7-Hydroxymatairesinol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00di-0009000000-7da310c862d162edf437
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H22O7
Molecular Weight (Monoisotopic Mass):374.1366 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file613 Bytes
Peak assignments (TSV)Download file2.56 KB
mzML formatted file (MZML)Download file4.8 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 ]