Spectrum Details
PHUB ID:PHUB000274
Compound name:Epigallocatechin-(4b,8)-epicatechin-3-O-gallate ester
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0002-0300111900-6c89ffa57f657fd3dffb
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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C37H30O17
Molecular Weight (Monoisotopic Mass):746.1483 Da
Documentation
Not Available
References
Not Available