Predicted LC-MS/MS Spectrum

2-Propenoic acid, 2-cyano-, 1-methylheptyl ester

Spectrum Details
Compound Name2-Propenoic acid, 2-cyano-, 1-methylheptyl ester
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-03di-5790000000-379e8abce8c60ee9070a
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.