Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044876)

Spectrum Details
chemdb ID:CHEM044876
Compound name:1-[(2-tert-butylcyclohexyl)oxy]butan-2-ol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-004i-0390000000-ef1e03427389744cb253
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:C14H28O2
Molecular Weight (Monoisotopic Mass):228.2089 Da
Molecular Weight (Avergae Mass):228.376 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available