Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM033655)

Spectrum Details
chemdb ID:CHEM033655
Compound name:6-Hydroxykaempferol 3,6,7-triglucoside
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-03di-0000903100-7997e5cd832d0dce644a
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:C33H40O22
Molecular Weight (Monoisotopic Mass):788.2011 Da
Molecular Weight (Avergae Mass):788.6575 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available