Predicted LC-MS/MS Spectrum

OCTAHYDRO-4,8A-DIMETHYL-4A(2H)-NAPHTHOL

Spectrum Details
Compound NameOCTAHYDRO-4,8A-DIMETHYL-4A(2H)-NAPHTHOL
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-0gc9-1900000000-08145a39383b88307efd
Spectrum View
Experimental Conditions
Ionization ModeNegative
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.