Spectrum Details
FooDB ID:FDB000319
Compound name:delta-Viniferin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0a4i-0001900000-68f6b8e00314724ab922
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:C28H22O6
Molecular Weight (Monoisotopic Mass):454.1416 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file390 Bytes
Peak assignments (TSV)Download file1.89 KB
mzML formatted file (MZML)Download file4.49 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 ]