Spectrum Details
PHUB ID:PHUB000269
Compound name:(+)-Gallocatechin 3-O-gallate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0fe0-0910100000-a2be3929b160816f337a
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:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C22H18O11
Molecular Weight (Monoisotopic Mass):458.0849 Da
Documentation
Not Available
References
Not Available