Spectrum Details
PHUB ID:PHUB001616
Compound name:Delphinidin 3-O-(6''-p-coumaroyl-glucoside)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03di-0000009000-df4ecf77dd14a5367957
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
20406080100050100150200250300350400450500550600
050100150200250300350400450500550600
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:C30H27O14
Molecular Weight (Monoisotopic Mass):611.1395 Da
Documentation
Not Available
References
Not Available