Predicted LC-MS/MS Spectrum - 10V, Positive (FDB021640)

Spectrum Details
FooDB ID:FDB021640
Compound name:Quercetin 3-alpha-D-galactoside
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0uxr-0128900000-322729b83b9a5a6c77be
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100050100150200250300350400450
050100150200250300350400450
m/z
Experimental Conditions
Ionization Mode:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C21H20O12
Molecular Weight (Monoisotopic Mass):464.0955 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file143 Bytes
mzML formatted file (MZML)Download file4.02 KB
References
Not Available