Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM043093)

Spectrum Details
chemdb ID:CHEM043093
Compound name:Benzene, (trans-4-propylcyclohexyl)-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0udi-0190000000-c54b40cf5c71007c353c
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:C15H22
Molecular Weight (Monoisotopic Mass):202.1722 Da
Molecular Weight (Avergae Mass):202.341 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available