Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM009399)

Spectrum Details
chemdb ID:CHEM009399
Compound name:1-Dodecanaminium, N,N,N-trimethyl-, chloride
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03di-1090000000-0b742e05bc2f27d481ab
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H34ClN
Molecular Weight (Monoisotopic Mass):263.238 Da
Molecular Weight (Avergae Mass):263.89 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available