Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044647)

Spectrum Details
chemdb ID:CHEM044647
Compound name:2-[(dimethylamino)methyl]cyclohexanone
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0a4i-0900000000-15a194d581c73bbdae69
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:C9H17NO
Molecular Weight (Monoisotopic Mass):155.131 Da
Molecular Weight (Avergae Mass):155.241 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available