Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM014668)

Spectrum Details
chemdb ID:CHEM014668
Compound name:Cyclohexanecarbonitrile, 1,3,3-trimethyl-5-oxo-
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0lxy-8900000000-38869810294c47f40ae6
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H15NO
Molecular Weight (Monoisotopic Mass):165.1154 Da
Molecular Weight (Avergae Mass):165.236 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available