Predicted LC-MS/MS Spectrum

[1,1'-Biphenyl]-4,4'-diamine, 3,3',5,5'-tetramethyl-

Spectrum Details
Compound Name[1,1'-Biphenyl]-4,4'-diamine, 3,3',5,5'-tetramethyl-
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-000i-0090000000-2a37e41ef287c4cde9ef
Spectrum View
Experimental Conditions
Ionization ModeNegative
Collision Energylow
Collision Energy (V)10
Notes

Predicted by CFM-ID

Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file
Generated list of m/z values for the spectrum (TXT)Download file
References
  • 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.