Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM011851)

Spectrum Details
chemdb ID:CHEM011851
Compound name:1-Tetradecanamine, N,N-dimethyl-, N-oxide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-000e-5930000000-9c0ec3157c898732c8d4
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:C16H35NO
Molecular Weight (Monoisotopic Mass):257.2719 Da
Molecular Weight (Avergae Mass):257.462 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available