Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM045319)

Spectrum Details
chemdb ID:CHEM045319
Compound name:ethyl 2-oxocyclohexanecarboxylate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0pbc-9100000000-d2313c57bdf045ce96da
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H14O3
Molecular Weight (Monoisotopic Mass):170.0943 Da
Molecular Weight (Avergae Mass):170.208 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available