Spectrum Details
PHUB ID:PHUB001614
Compound name:Delphinidin 3-O-(6''-acetyl-glucoside)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-052r-4379400000-bbafd86784621a700ed2
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Details
Ionization Mode:Positive
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