Predicted LC-MS/MS Spectrum

1,3-Dioxan-4-ol, 2,6-dimethyl-, 4-acetate

Spectrum Details
Compound Name1,3-Dioxan-4-ol, 2,6-dimethyl-, 4-acetate
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-0a4l-9300000000-2c9db797e1d0f86b3cd2
Spectrum View
Experimental Conditions
Ionization ModeNegative
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.