Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM011649)

Spectrum Details
chemdb ID:CHEM011649
Compound name:Peroxide, cyclohexylidenebis[(1,1-dimethylethyl)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0abc-9000000000-0b068ab06d5cc129f620
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:C14H28O4
Molecular Weight (Monoisotopic Mass):260.1988 Da
Molecular Weight (Avergae Mass):260.374 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available