Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM049501)

Spectrum Details
chemdb ID:CHEM049501
Compound name:2,2',3,4,4',6-hexachloro-5'-(2,4,6-trichlorophenyl)-1,1'-biphenyl
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-001i-0010190000-19337d9d571d5d20cd62
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: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