Predicted LC-MS/MS Spectrum

(S)-1-[3-(acetylthio)-2-methyl-1-oxopropyl]-L-proline

Spectrum Details
Compound Name(S)-1-[3-(acetylthio)-2-methyl-1-oxopropyl]-L-proline
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-03ed-5960000000-6d19c8ee153581418140
Spectrum View
Experimental Conditions
Ionization ModePositive
Collision Energymed
Collision Energy (V)20
Notes

Predicted by CFM-ID 2.0 (Dockerfile v0.0.0).

Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file