Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043113)

Spectrum Details
chemdb ID:CHEM043113
Compound name:Propanoic acid, 3-chloro-, 4-chlorobutyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-000b-5900000000-1b4f2cfb506719d5cbbb
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H12Cl2O2
Molecular Weight (Monoisotopic Mass):198.0214 Da
Molecular Weight (Avergae Mass):199.07 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available