Spectrum Details
PHUB ID:PHUB001637
Compound name:Pelargonidin 3-O-arabinoside
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00di-4890000000-0b60a547fd19bdbf8c0e
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:C20H19O9
Molecular Weight (Monoisotopic Mass):403.1024 Da
Documentation
Not Available
References
Not Available