Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044803)

Spectrum Details
chemdb ID:CHEM044803
Compound name:2,4-di-tert-butylcyclohexanone
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03di-0390000000-ff249d1531a3c300dded
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:C14H26O
Molecular Weight (Monoisotopic Mass):210.1984 Da
Molecular Weight (Avergae Mass):210.361 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available