Predicted LC-MS/MS Spectrum

1,2,5,6,9,10-Hexabromocyclododecane

Spectrum Details
Compound Name1,2,5,6,9,10-Hexabromocyclododecane
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-000i-0000009000-ae6d09f7b0a393768ba6
Spectrum View
Experimental Conditions
Ionization ModePositive
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.