Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044963)

Spectrum Details
chemdb ID:CHEM044963
Compound name:1-(3,3-dimethylcyclohexyl)pent-4-en-1-one
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0002-0900000000-443b6fc9a1fe045389f0
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:C13H22O
Molecular Weight (Monoisotopic Mass):194.1671 Da
Molecular Weight (Avergae Mass):194.318 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available