Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM043137)

Spectrum Details
chemdb ID:CHEM043137
Compound name:Ethyl-2-(ethoxymethylene-4,4-difluoro (acetoacetate)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0002-3910000000-1d30fee06e2ec1a8454a
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:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H12F2O4
Molecular Weight (Monoisotopic Mass):222.0704 Da
Molecular Weight (Avergae Mass):222.188 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available