Spectrum Details
PHUB ID:PHUB000876
Compound name:Chrysoeriol 7-O-glucoside
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-001j-2090000000-2a459733876ec0fe881d
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
20406080100020406080100120140160180200220240260280300320340360380400420
020406080100120140160180200220240260280300320340360380400420
m/z
Details
Ionization Mode:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C22H22O11
Molecular Weight (Monoisotopic Mass):462.1162 Da
Documentation
Not Available
References
Not Available