Predicted LC-MS/MS Spectrum

(R)-3,7-Dimethyl-1,6-octadien-3-ol

Spectrum Details
Compound Name(R)-3,7-Dimethyl-1,6-octadien-3-ol
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-05nr-9600000000-9d3208f5b352b9b9781c
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.