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 Keysplash10-0829-1290000000-082024cb6221c31e93c6
Spectrum View
Experimental Conditions
Ionization ModeNegative
Collision Energylow
Collision Energy (V)10
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