Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM045271)

Spectrum Details
chemdb ID:CHEM045271
Compound name:ethyl trichloroacetate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-03fr-1900000000-218d9304ae66dc5e69a4
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:C4H5Cl3O2
Molecular Weight (Monoisotopic Mass):189.9355 Da
Molecular Weight (Avergae Mass):191.43 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available