Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045327)

Spectrum Details
chemdb ID:CHEM045327
Compound name:1-(2,4-dichlorophenyl)ethan-1-one
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-000i-0900000000-1b646a511134c402af6c
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:C8H6Cl2O
Molecular Weight (Monoisotopic Mass):187.9796 Da
Molecular Weight (Avergae Mass):189.04 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available