Spectrum Details
PHUB ID:PHUB002131
Compound name:Daidzein-7-glucuronide-4'-sulfate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-002r-3349500000-848b689659a55c529cbb
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:C21H18O13S
Molecular Weight (Monoisotopic Mass):510.0468 Da
Documentation
Not Available
References
Not Available