Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM012800)

Spectrum Details
chemdb ID:CHEM012800
Compound name:Butanoic acid, 3,3-bis[(1,1-dimethylethyl)dioxy]-, ethyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0k9w-8940000000-2987cffd8e7c118bb670
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H28O6
Molecular Weight (Monoisotopic Mass):292.1886 Da
Molecular Weight (Avergae Mass):292.372 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available