Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM015319)

Spectrum Details
chemdb ID:CHEM015319
Compound name:2-Propenoic acid, 2-methyl-, 2-(2-oxo-1-imidazolidinyl)ethyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00ko-9000000000-be6f76d8dd7b96ac610f
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:C9H14N2O3
Molecular Weight (Monoisotopic Mass):198.1004 Da
Molecular Weight (Avergae Mass):198.222 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available