Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:tris(isopropenyloxy)phenyl silane
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-004i-2090000000-1971871eaae7717a1d8b
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:med
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