Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM014771)

Spectrum Details
chemdb ID:CHEM014771
Compound name:Didecyldimethylammonium chloride
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03di-0009000000-4ab1cb0ac33440994494
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:C22H48ClN
Molecular Weight (Monoisotopic Mass):361.3475 Da
Molecular Weight (Avergae Mass):362.08 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available