Spectrum Details
PHUB ID:PHUB000500
Compound name:Cyanidin 3-O-diglucoside
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03di-2511009000-ec6e27a03876cc9d5f48
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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C27H31O16
Molecular Weight (Monoisotopic Mass):611.1607 Da
Documentation
Not Available
References
Not Available