Predicted LC-MS/MS Spectrum

4-butan-2-yl-2,6-ditert-butylphenol

Spectrum Details
Compound Name4-butan-2-yl-2,6-ditert-butylphenol
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-03di-0090000000-2fcd630a0949b4a3f7d6
Spectrum View
Experimental Conditions
Ionization ModeNegative
Collision Energylow
Collision Energy (V)10
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.