Predicted LC-MS/MS Spectrum

Phenol, 4-(1-methyl-1-phenylethyl)-

Spectrum Details
Compound NamePhenol, 4-(1-methyl-1-phenylethyl)-
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-03di-0090000000-b116839c3c2841b6ad57
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.