Spectrum Details
PHUB ID:PHUB002129
Compound name:Genistein 4'-O-sulfate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0089-0149000000-1f66d44af0a1ae8d73c6
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H10O8S
Molecular Weight (Monoisotopic Mass):350.0096 Da
Documentation
Not Available
References
Not Available