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Spectrum Details
T3DB ID:T3D0525
Compound Name:2,2',3,3',6,6'-Hexachlorobiphenyl
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive
Splash Key:splash10-0bt9-1109000000-acca7295e556cfde385c View in MoNA
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
Ionization Energy:70 eV
Chromatography Type:Gas Chromatography Column (GC)
Instrument Type:Single quadrupole, spectrum predicted by CFM-ID(EI)
Mass Resolution:0.0001 Da
Molecular Formula:C12H4Cl6
Molecular Weight (Monoisotopic Mass):357.8444 Da
Molecular Weight (Avergae Mass):360.878 Da
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available