Spectrum Details
PHUB ID:PHUB001602
Compound name:Cyanidin 3-O-(6''-malonyl-3''-glucosyl-glucoside)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-000i-1490000000-71e1dfbbd4839d0fdd47
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:C30H33O19
Molecular Weight (Monoisotopic Mass):697.1611 Da
Documentation
Not Available
References
Not Available