Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044107)

Spectrum Details
chemdb ID:CHEM044107
Compound name:Hexachlorocyclopentane
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00di-0090000000-372cebf6da9b7e772a2d
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C5H4Cl6
Molecular Weight (Monoisotopic Mass):273.8444 Da
Molecular Weight (Avergae Mass):276.79 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available