Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:mercaptoacetic acid, monoester with propane-1,2,3-triol
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-00xu-9400000000-c36c19b8010e6b8765a4
Spectrum View
Experimental Conditions
Ionization Mode:Negative
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