Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM043132)

Spectrum Details
chemdb ID:CHEM043132
Compound name:1-(2-ethylbutyl)cyclohexanecarbonyl chloride
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-001i-2190000000-aab5e936551e2c621319
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:C13H23ClO
Molecular Weight (Monoisotopic Mass):230.1437 Da
Molecular Weight (Avergae Mass):230.78 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available