Spectrum Details
chemdb ID:CHEM043664
Compound name:4-[2-(4-Hydroxycyclohexyl)-2-propanyl]cyclohexanone
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-03yj-4900000000-de86e3dded37fabcecc7
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:C15H26O2
Molecular Weight (Monoisotopic Mass):238.1933 Da
Molecular Weight (Avergae Mass):238.371 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available