Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive (CHEM000504)

Spectrum Details
chemdb ID:CHEM000504
Compound Name:2,2',3,3',4,5,6-Heptachlorobiphenyl
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive
Splash Key:splash10-0005-1009000000-85a56a1b08ff2f8d865f
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:C12H3Cl7
Molecular Weight (Monoisotopic Mass):391.8054 Da
Molecular Weight (Avergae Mass):395.323 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