Spectrum Details
T3DB ID:T3D2111
Compound name:1,2,3,4,7,8-Hexachlorodibenzo-p-dioxin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-000i-0009000000-efb6116aebb54e51b4ed
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:C12H2Cl6O2
Molecular Weight (Monoisotopic Mass):387.8186 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file56 Bytes
Peak assignments (TSV)Download file158 Bytes
mzML formatted file (MZML)Download file4.07 KB
References
  1. Wang F, Liigand J, Tian S, Arndt D, Greiner R, and Wishart D. CFM-ID 4.0: More Accurate ESI MS/MS Spectral Prediction and Compound Identification. Analytical Chemistry202193 (34), 11692-11700 DOI: 10.1021/acs.analchem.1c01465 [PubMed: 34403256 ]