Predicted LC-MS/MS Spectrum - 10V, Negative (PHUB000494)

Spectrum Details
PHUB ID:PHUB000494
Compound name:Cyanidin 3-(sinapoyl)(sinapoyl)-diglucoside-5-glucoside
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001i-1920000000-3599e5a268d164e5a7a3
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
204060801000100200300400500600700800900100011001200
0100200300400500600700800900100011001200
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:C55H61O29
Molecular Weight (Monoisotopic Mass):1185.3293 Da
Documentation
Not Available
References
Not Available