Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044110)

Spectrum Details
chemdb ID:CHEM044110
Compound name:1,2,3,3,4,5-hexachlorocyclopent-1-ene
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00e9-0090000000-18ccfbc8f6eb5e866233
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:C5H2Cl6
Molecular Weight (Monoisotopic Mass):271.8288 Da
Molecular Weight (Avergae Mass):274.77 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available