Spectrum Details
PHUB ID:PHUB001602
Compound name:Cyanidin 3-O-(6''-malonyl-3''-glucosyl-glucoside)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-1090032000-69e7b1d0b2166ddf5563
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:C30H33O19
Molecular Weight (Monoisotopic Mass):697.1611 Da
Documentation
Not Available
References
Not Available