Predicted LC-MS/MS Spectrum - 10V, Negative (PHUB000493)

Spectrum Details
PHUB ID:PHUB000493
Compound name:Cyanidin 3-(p-coumaroyl)-diglucoside-5-glucoside
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014i-1200000009-e6864b3dbb7df2e40c5e
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100050100150200250300350400450500550600650700750800850900
050100150200250300350400450500550600650700750800850900
m/z
Details
Ionization Mode:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C42H47O23
Molecular Weight (Monoisotopic Mass):919.2503 Da
Documentation
Not Available
References
Not Available