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Spectrum Details
T3DB ID:T3D0488
Compound name:2,2',4,4',5-Pentachlorobiphenyl
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00di-0009000000-47057e0cfa248ce6ed12
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
Collision Energy:10 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 file124 Bytes
Peak assignments (TSV)Download file383 Bytes
mzML formatted file (MZML)Download file4.15 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 ]