Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM013585)

Spectrum Details
chemdb ID:CHEM013585
Compound name:2-Propenoic acid, (5-ethyl-1,3-dioxan-5-yl)methyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0udi-6980000000-3ffcc1dd626dbd90735a
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H16O4
Molecular Weight (Monoisotopic Mass):200.1049 Da
Molecular Weight (Avergae Mass):200.234 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available