Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043118)

Spectrum Details
chemdb ID:CHEM043118
Compound name:[1,1'-Bicyclohexyl]-4-one, 4'-propyl-, trans-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00di-0090000000-afa787a5ed5c1bf2c2eb
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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H26O
Molecular Weight (Monoisotopic Mass):222.1984 Da
Molecular Weight (Avergae Mass):222.372 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available