Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM044186)

Spectrum Details
chemdb ID:CHEM044186
Compound name:1,3-dicyclohexylcyclohexane
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0abi-3950000000-ecb61c48e5273ca745c5
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:C18H32
Molecular Weight (Monoisotopic Mass):248.2504 Da
Molecular Weight (Avergae Mass):248.454 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available