Predicted LC-MS/MS Spectrum

3,3'-Oxydipropionitrile

Spectrum Details
Compound Name3,3'-Oxydipropionitrile
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-00di-9600000000-9616e2babf35a0d19f9d
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.