Spectrum Details
PHUB ID:PHUB001141
Compound name:Quercetin 3'-O-glucuronide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0v00-2910200000-1f88e9abcf0fbeae8ff4
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:C21H18O13
Molecular Weight (Monoisotopic Mass):478.0747 Da
Documentation
Not Available
References
Not Available