Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM043223)

Spectrum Details
chemdb ID:CHEM043223
Compound name:2-isopropyl-1,3-dioxane-5,5-dicarboxylic acid diethyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-052f-9500000000-e03db07a177a4848be26
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:C13H22O6
Molecular Weight (Monoisotopic Mass):274.1416 Da
Molecular Weight (Avergae Mass):274.313 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available