Spectrum Details
PHUB ID:PHUB001616
Compound name:Delphinidin 3-O-(6''-p-coumaroyl-glucoside)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0udi-0924006000-c95b16a92aad8078a71e
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:40 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