Predicted LC-MS/MS Spectrum

(3-aminopropyl)(methoxy)dimethylsilane

Spectrum Details
Compound Name(3-aminopropyl)(methoxy)dimethylsilane
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-0ue9-5900000000-49c8bdd2227cea91657b
Spectrum View
Experimental Conditions
Ionization ModePositive
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