Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM034101)

Spectrum Details
chemdb ID:CHEM034101
Compound name:Capsicoside A1
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00o1-5001950000-3eede7e61f7c54075f9f
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C33H54O9
Molecular Weight (Monoisotopic Mass):594.3768 Da
Molecular Weight (Avergae Mass):594.7765 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available