Spectrum Details
T3DB ID:T3D0152
Compound name:4,4'-Methylenebis(2-chloroaniline)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014i-0090000000-a39ca28199798c1d03b2
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C13H12Cl2N2
Molecular Weight (Monoisotopic Mass):266.0378 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file764 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1CQQP36)Download file764 Bytes
mzML formatted file (MZML)Download file4.59 KB
References
  1. Allen F, Greiner R, Wishart D: Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification. Metabolomics. 2015 11(1):98–110. doi: 10.1007/s11306-014-0676-4.