Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM052993)

Spectrum Details
chemdb ID:CHEM052993
Compound name:2,3,3',6,6'-pentachloro-2'-(2,3,4,5-tetrachlorophenyl)-1,1'-biphenyl
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-001i-0000090000-d79c8518825f321ea0af
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:C18H5Cl9
Molecular Weight (Monoisotopic Mass):535.7588 Da
Molecular Weight (Avergae Mass):540.29 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available