Spectrum Details
BMDB ID:BMDB0063610
Compound name:o,p′-DDD
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0159-1096000000-d8dfb53c7c6dd6d1051a
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H10Cl4
Molecular Weight (Monoisotopic Mass):317.9537 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file460 Bytes
Peak assignments (TSV)Download file1.38 KB
mzML formatted file (MZML)Download file4.6 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 ]