Spectrum Details
PHUB ID:PHUB001635
Compound name:Pelargonidin 3-O-(6''-malonyl-glucoside)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0gxw-7930020000-5c614c6c09dbf076ba11
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:C24H23O13
Molecular Weight (Monoisotopic Mass):519.1133 Da
Documentation
Not Available
References
Not Available