Spectrum Details
PHUB ID:PHUB001315
Compound name:Isorhamnetin 4'-O-glucuronide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-0000900000-3656722d376870dae01d
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C22H20O13
Molecular Weight (Monoisotopic Mass):492.0904 Da
Documentation
Not Available
References
Not Available