Spectrum Details
PHUB ID:PHUB002148
Compound name:3′-Methoxy-(−)-epicatechin-7-glucuronide
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0ufr-6659800000-856b22afbf3394a5009b
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Details
Ionization Mode:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C22H24O12
Molecular Weight (Monoisotopic Mass):480.1268 Da
Documentation
Not Available
References
Not Available