Spectrum Details
PHUB ID:PHUB001629
Compound name:Malvidin 3-O-(6''-caffeoyl-glucoside)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0a4i-0000009000-2ea1184460a2fe16a812
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:C32H31O15
Molecular Weight (Monoisotopic Mass):655.1657 Da
Documentation
Not Available
References
Not Available