Predicted LC-MS/MS Spectrum

Quinoline, 1,2-dihydro-2,2,4-trimethyl-

Spectrum Details
Compound NameQuinoline, 1,2-dihydro-2,2,4-trimethyl-
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-052f-5900000000-33d3b082af70650b1bc7
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.