Spectrum Details
T3DB ID:T3D0040
Compound name:3,3'-Dichlorobenzidine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0udi-0190000000-2d307ba5c02f87017af3
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H10Cl2N2
Molecular Weight (Monoisotopic Mass):252.0221 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file339 Bytes
Peak assignments (TSV)Download file1.02 KB
mzML formatted file (MZML)Download file4.47 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 ]