Spectrum Details
PHUB ID:PHUB001032
Compound name:(-)-Epicatechin 4'-O-sulfate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-059l-1931000000-007bb345efa4b529ec36
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:C15H14O9S
Molecular Weight (Monoisotopic Mass):370.0359 Da
Documentation
Not Available
References
Not Available