Spectrum Details
PHUB ID:PHUB002189
Compound name:(−)-Gallocatechin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-056r-2910000000-2375ce05cd5da757763c
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:Negative
Collision Energy:40 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