Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044900)

Spectrum Details
chemdb ID:CHEM044900
Compound name:diethyl 2-[2-bromoethyl]-2-ethoxycarbonylmalonate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00dl-9330000000-95b3a722d0a758ec50ea
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H19BrO6
Molecular Weight (Monoisotopic Mass):338.0365 Da
Molecular Weight (Avergae Mass):339.182 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available