Predicted LC-MS/MS Spectrum - 20V, Positive (FDB021067)

Spectrum Details
FooDB ID:FDB021067
Compound name:(3S,5R,6S,7E,9x)-7-Megastigmene-3,6,9-triol 9-glucoside
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03dl-2983000000-debaefab592414c43397
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
20406080100020406080100120140160180200220240260280300320340360380400
020406080100120140160180200220240260280300320340360380400
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:C19H34O8
Molecular Weight (Monoisotopic Mass):390.2254 Da
Documentation
Not Available
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 ]