Predicted LC-MS/MS Spectrum - 10V, Negative (PHUB000489)

Spectrum Details
PHUB ID:PHUB000489
Compound name:Cyanidin 3-(feruloyl)(sinapoyl)-triglucoside-5-glucoside
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014i-1209000000-e61a7a11512518860e7b
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
2040608010001002003004005006007008009001000110012001300
01002003004005006007008009001000110012001300
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:C60H69O33
Molecular Weight (Monoisotopic Mass):1317.3716 Da
Documentation
Not Available
References
Not Available