Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM043634)

Spectrum Details
chemdb ID:CHEM043634
Compound name:1,8,9,10,11,11-Hexachloro-4-(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)tricyclo[6.2.1.02,7]undec-9-ene
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0udi-9004001000-c2f02b3df4968173e38b
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C18H12Cl12
Molecular Weight (Monoisotopic Mass):647.7201 Da
Molecular Weight (Avergae Mass):653.69 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available