Spectrum Details
PHUB ID:PHUB001614
Compound name:Delphinidin 3-O-(6''-acetyl-glucoside)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4i-9100000000-d554e7e767ba3f20be92
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:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C23H23O13
Molecular Weight (Monoisotopic Mass):507.1133 Da
Documentation
Not Available
References
Not Available