Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM011401)

Spectrum Details
chemdb ID:CHEM011401
Compound name:Neodecaneperoxoic acid, 1,1-dimethylethyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0abc-9100000000-3216735c1754968d2d76
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:C14H28O3
Molecular Weight (Monoisotopic Mass):244.2038 Da
Molecular Weight (Avergae Mass):244.375 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available