Spectrum Details
PHUB ID:PHUB001631
Compound name:Malvidin 3-O-arabinoside
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0kmi-1945000000-c4781fd3c20e630b9fe8
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:C22H23O11
Molecular Weight (Monoisotopic Mass):463.1235 Da
Documentation
Not Available
References
Not Available