Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM012763)

Spectrum Details
chemdb ID:CHEM012763
Compound name:Cyclohexanemethanamine, 1,3,3-trimethyl-N-(2-methylpropylidene)-5-[(2-methylpropylidene)amino]-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0a6r-2090000000-44aa3761d0a28a29f6b5
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:C18H34N2
Molecular Weight (Monoisotopic Mass):278.2722 Da
Molecular Weight (Avergae Mass):278.484 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available