Spectrum Details
PHUB ID:PHUB001054
Compound name:4'-O-Methyl-(-)-epicatechin 5-O-sulfate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0uk9-3970000000-bd80f5be6eac37b4e06b
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H16O9S
Molecular Weight (Monoisotopic Mass):384.0515 Da
Documentation
Not Available
References
Not Available