Spectrum Details
PHUB ID:PHUB002310
Compound name:4′-methoxy-(−)-epicatechin-7-β-D-glucuronide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0f8i-2928300000-12d0f174b09864eca68e
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:Positive
Collision Energy:40 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