Spectrum Details
PHUB ID:PHUB001632
Compound name:Malvidin 3-O-galactoside
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0kmi-1945000000-5bf82ca07a28cad8273e
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C23H25O12
Molecular Weight (Monoisotopic Mass):493.1341 Da
Documentation
Not Available
References
Not Available