Hmdb loader
Spectrum Details
HMDB ID:HMDB0304750
Compound name:Viniferin-alpha
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0q4v-9300077000-3c34adffb435854337eb
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C42H30O9
Molecular Weight (Monoisotopic Mass):678.189 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file514 Bytes
Peak assignments (TSV)Download file3.25 KB
mzML formatted file (MZML)Download file4.68 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 ]