Spectrum Details
Compound Name:Pleuromutilin
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-114r-3029000000-98982c4ab03ec89a838c
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:med
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.