Predicted LC-MS/MS Spectrum

3-Methoxy-3,8,8,9,9-pentamethyl-2-oxa-7-thia-3,8-disiladecane

Spectrum Details
Compound Name3-Methoxy-3,8,8,9,9-pentamethyl-2-oxa-7-thia-3,8-disiladecane
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-014j-4920000000-f36ffc4815a22bd85dd1
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