Predicted LC-MS/MS Spectrum

7-Oxabicyclo[4.1.0]heptane, 3-[2-(trimethoxysilyl)ethyl]-

Spectrum Details
Compound Name7-Oxabicyclo[4.1.0]heptane, 3-[2-(trimethoxysilyl)ethyl]-
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-006t-2790000000-e113029f8b900b81708b
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.