Spectrum Details
PHUB ID:PHUB001645
Compound name:Peonidin 3-O-(6''-acetyl-glucoside)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0uk9-0198000000-aedcbb3ae014bbd002c9
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C24H25O12
Molecular Weight (Monoisotopic Mass):505.1341 Da
Documentation
Not Available
References
Not Available