Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive (CHEM001872)

Spectrum Details
chemdb ID:CHEM001872
Compound Name:1,2,3,4,7,8,9-Heptachlorodibenzofuran
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive
Splash Key:splash10-0bt9-0002900000-302b9c8f47ed62f134dd
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:C12HCl7O
Molecular Weight (Monoisotopic Mass):405.7847 Da
Molecular Weight (Avergae Mass):409.307 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