Spectrum Details
PHUB ID:PHUB001654
Compound name:Peonidin 3-O-rutinoside
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0udi-0069121000-3de59f82a44519be8895
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C28H33O15
Molecular Weight (Monoisotopic Mass):609.1814 Da
Documentation
Not Available
References
Not Available