Predicted LC-MS/MS Spectrum

Propanoic acid, 3-hydroxy-2-(hydroxymethyl)-2-me

Spectrum Details
Compound NamePropanoic acid, 3-hydroxy-2-(hydroxymethyl)-2-me
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-00kr-4900000000-b5e86f413de3a72f9d31
Spectrum View
Experimental Conditions
Ionization ModePositive
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.