Predicted LC-MS/MS Spectrum

Benzoic acid, 2,4-dihydroxy-3,6-dimethyl-, methyl ester

Spectrum Details
Compound NameBenzoic acid, 2,4-dihydroxy-3,6-dimethyl-, methyl ester
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-00kb-0900000000-593c9167a8c96300d46e
Spectrum View
Experimental Conditions
Ionization ModePositive
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.