Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM010844)

Spectrum Details
chemdb ID:CHEM010844
Compound name:Cyclohexanol, 2-(1,1-dimethylethyl)-, acetate, (1R,2R)-rel-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0a4i-3900000000-3eb4cb657dd43d23cdd3
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H22O2
Molecular Weight (Monoisotopic Mass):198.162 Da
Molecular Weight (Avergae Mass):198.306 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available