Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive (CHEM009501)

Spectrum Details
chemdb ID:CHEM009501
Compound Name:2-Propenoic acid, 2-methyl-, 1-methyl-1,3-propanediyl ester
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive
Splash Key:splash10-014l-9100000000-41d311cd5a0e5585b351
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
Ionization Energy:70 eV
Chromatography Type:Gas Chromatography Column (GC)
Instrument Type:Single quadrupole, spectrum predicted by CFM-ID(EI)
Mass Resolution:0.0001 Da
Molecular Formula:C12H18O4
Molecular Weight (Monoisotopic Mass):226.1205 Da
Molecular Weight (Avergae Mass):226.272 Da
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available