Spectrum Details
T3DB ID:T3D2117
Compound name:1,2,3,4,6,7,9-Heptachlorodibenzo-p-dioxin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00di-0000900000-6c35e51bd12c7656f741
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12HCl7O2
Molecular Weight (Monoisotopic Mass):421.7796 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file17 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-M5OADI)Download file17 Bytes
mzML formatted file (MZML)Download file3.95 KB
References
  1. Allen F, Greiner R, Wishart D: Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification. Metabolomics. 2015 11(1):98–110. doi: 10.1007/s11306-014-0676-4.