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Spectrum Details
T3DB ID:T3D2165
Compound name:1,2,3,7,8-Pentachlorodibenzofuran
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-000i-0009000000-37baa86188cb7e3f2877
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H3Cl5O
Molecular Weight (Monoisotopic Mass):337.8627 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file56 Bytes
Peak assignments (TSV)Download file148 Bytes
mzML formatted file (MZML)Download file4.08 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 ]