Spectrum Details
PHUB ID:PHUB000711
Compound name:Quercetin 3-O-glucosyl-xyloside
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0udr-2955000000-b605aafc0b7d3cea9cd1
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:C26H28O16
Molecular Weight (Monoisotopic Mass):596.1377 Da
Documentation
Not Available
References
Not Available