Spectrum Details
T3DB ID:T3D0505
Compound name:2,3,4,5,6-Pentachlorobiphenyl
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00di-0093000000-f472cc4c884d06c6204b
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:C12H5Cl5
Molecular Weight (Monoisotopic Mass):323.8834 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file167 Bytes
Peak assignments (TSV)Download file538 Bytes
mzML formatted file (MZML)Download file4.22 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 ]