Spectrum Details
PHUB ID:PHUB000897
Compound name:Luteolin 7-O-glucuronide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-014r-1490000000-87057301c94005590cb3
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:C21H18O12
Molecular Weight (Monoisotopic Mass):462.0798 Da
Documentation
Not Available
References
Not Available