Spectrum Details
PHUB ID:PHUB000716
Compound name:Quercetin 3-O-xyloside
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0f79-2972000000-4604500fc1522b625137
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:C20H18O11
Molecular Weight (Monoisotopic Mass):434.0849 Da
Documentation
Not Available
References
Not Available