Spectrum Details
PHUB ID:PHUB000263
Compound name:(-)-Epicatechin 3-O-gallate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000l-0920400000-e7005e91544f51f7efe1
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C22H18O10
Molecular Weight (Monoisotopic Mass):442.09 Da
Documentation
Not Available
References
Not Available