Spectrum Details
PHUB ID:PHUB002985
Compound name:4'-O-methyl-luteolin-3'-O-b-D-Glucuronide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0ff9-1592000000-60d793fa1f5689ef0a39
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:C22H20O12
Molecular Weight (Monoisotopic Mass):476.0955 Da
Documentation
Not Available
References
Not Available