Spectrum Details
PHUB ID:PHUB000866
Compound name:Apigenin 7-O-glucuronide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00dj-0090400000-10e70971051c82d62946
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:C21H18O11
Molecular Weight (Monoisotopic Mass):446.0849 Da
Documentation
Not Available
References
Not Available