Spectrum Details
PHUB ID:PHUB001603
Compound name:Cyanidin 3-O-(6''-malonyl-glucoside)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0f89-9226130000-a92e20046255132138a9
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:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C24H21O15
Molecular Weight (Monoisotopic Mass):549.0886 Da
Documentation
Not Available
References
Not Available