Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM045343)

Spectrum Details
chemdb ID:CHEM045343
Compound name:endo-8-isopropyl-8-azabicyclo[3.2.1]octan-3-ol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0uk9-0900000000-334e09cc2b0f4883181e
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:C10H19NO
Molecular Weight (Monoisotopic Mass):169.1467 Da
Molecular Weight (Avergae Mass):169.268 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available