Spectrum Details
PHUB ID:PHUB002130
Compound name:Daidzein-4',7-diglucuronide
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-01q9-0300950000-cd5477e0b985699d8509
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:C27H26O16
Molecular Weight (Monoisotopic Mass):606.1221 Da
Documentation
Not Available
References
Not Available