Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM053504)

Spectrum Details
chemdb ID:CHEM053504
Compound name:2',3,3',4,5,6'-hexachloro-2-(2,3,4,5,6-pentachlorophenyl)-1,1'-biphenyl
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0udi-0000009000-86beedb2b545b0c5585a
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C18H3Cl11
Molecular Weight (Monoisotopic Mass):603.6809 Da
Molecular Weight (Avergae Mass):609.17 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available