Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM010939)

Spectrum Details
chemdb ID:CHEM010939
Compound name:N,N-dimethyldocosan-1-amine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4l-9778000000-9e94114dc00e4237c410
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C24H51N
Molecular Weight (Monoisotopic Mass):353.4022 Da
Molecular Weight (Avergae Mass):353.679 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available