Predicted LC-MS/MS Spectrum

8-Hydroxy-5,7-dinitro-2-naphthalenesulfonic acid

Spectrum Details
Compound Name8-Hydroxy-5,7-dinitro-2-naphthalenesulfonic acid
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-00kb-0097000000-f1c57e7d7f0e45a93257
Spectrum View
Experimental Conditions
Ionization ModePositive
Collision Energymed
Collision Energy (V)20
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.