Spectrum Details
FooDB ID:FDB005061
Compound name:Obacunone 17-O-beta-D-glucoside
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03y0-0100196000-a670653c8fffe258c2fb
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100050100150200250300350400450500550600
050100150200250300350400450500550600
m/z
Experimental Conditions
Ionization Mode:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C32H42O13
Molecular Weight (Monoisotopic Mass):634.2625 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file3.11 KB
Peak assignments (TSV)Download file18.8 KB
mzML formatted file (MZML)Download file8.28 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 ]