Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044081)

Spectrum Details
chemdb ID:CHEM044081
Compound name:2,4'-Dichlorobenzophenone
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0002-0190000000-9daa4f03112752f7c6e1
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:C13H8Cl2O
Molecular Weight (Monoisotopic Mass):249.9952 Da
Molecular Weight (Avergae Mass):251.11 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available