Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044878)

Spectrum Details
chemdb ID:CHEM044878
Compound name:ethyl trans-2,2,6-trimethylcyclohexanecarboxylate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0f92-0900000000-bfa37b72ed4f7ad1b22e
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H22O2
Molecular Weight (Monoisotopic Mass):198.162 Da
Molecular Weight (Avergae Mass):198.306 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available