Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044649)

Spectrum Details
chemdb ID:CHEM044649
Compound name:(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl methanesulfonate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014i-1290000000-c677aa522d4e693a6c73
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H17NO3S
Molecular Weight (Monoisotopic Mass):219.0929 Da
Molecular Weight (Avergae Mass):219.3 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available