Predicted LC-MS/MS Spectrum

5,7-Dichloro-8-hydroxy-2-methylquinoline

Spectrum Details
Compound Name5,7-Dichloro-8-hydroxy-2-methylquinoline
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-0006-0920000000-c1fb0871b2725cb1e7dd
Spectrum View
Experimental Conditions
Ionization ModePositive
Collision Energyhigh
Collision Energy (V)40
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.