Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:ethyl-sulfanylmethanethioate
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-00dj-9700000000-368222894615bd01af8a
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:low
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