Spectrum Details
PHUB ID:PHUB002189
Compound name:(−)-Gallocatechin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0a4r-0729000000-fffbd456b9b51c7d0274
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:C15H14O7
Molecular Weight (Monoisotopic Mass):306.074 Da
Documentation
Not Available
References
Not Available