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Spectrum Details
T3DB ID:T3D0048
Compound name:Aroclor 1221
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-0900000000-11939ca1d475c7aef404
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:C12H9Cl
Molecular Weight (Monoisotopic Mass):188.0393 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file158 Bytes
Peak assignments (TSV)Download file405 Bytes
mzML formatted file (MZML)Download file4.2 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 ]