Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044539)

Spectrum Details
chemdb ID:CHEM044539
Compound name:Benzoyl chloride, 2,3,4,5-tetrafluoro-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03di-0090000000-11cab5f4f78e9b74ace0
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:C7HClF4O
Molecular Weight (Monoisotopic Mass):211.9652 Da
Molecular Weight (Avergae Mass):212.53 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available