Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044360)

Spectrum Details
chemdb ID:CHEM044360
Compound name:2,6-dimethylcyclohexylamine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-01t9-0900000000-af425cd171c8f06c048c
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:C8H17N
Molecular Weight (Monoisotopic Mass):127.1361 Da
Molecular Weight (Avergae Mass):127.231 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available