Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM017460)

Spectrum Details
chemdb ID:CHEM017460
Compound name:Disiquonium chloride
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03di-0301590000-46d16bd4bcef07083400
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:C27H60ClNO3Si
Molecular Weight (Monoisotopic Mass):509.4031 Da
Molecular Weight (Avergae Mass):510.32 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available