Predicted LC-MS/MS Spectrum

tris(isopropenyloxy)phenyl silane

Spectrum Details
Compound Nametris(isopropenyloxy)phenyl silane
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-004i-9000000000-63466a1bdec33a36e32f
Spectrum View
Experimental Conditions
Ionization ModeNegative
Collision Energyhigh
Collision Energy (V)40
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