Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045093)

Spectrum Details
chemdb ID:CHEM045093
Compound name:(2,4-dichlorophenyl)acetyl chloride
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0089-1890000000-09cb0754614b87922737
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:C8H5Cl3O
Molecular Weight (Monoisotopic Mass):221.9406 Da
Molecular Weight (Avergae Mass):223.48 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available