Spectrum Details
PHUB ID:PHUB001639
Compound name:Pelargonidin 3-O-glucosyl-rutinoside
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00di-0590000000-1313d73674c781d1dc6f
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:C33H41O19
Molecular Weight (Monoisotopic Mass):741.2237 Da
Documentation
Not Available
References
Not Available