Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM033656)

Spectrum Details
chemdb ID:CHEM033656
Compound name:6-Hydroxykaempferol 3-rutinoside 6-glucoside
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0mb9-3613425900-b2405a23d2c8a2724a6a
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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C33H40O21
Molecular Weight (Monoisotopic Mass):772.2062 Da
Molecular Weight (Avergae Mass):772.6581 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available