Predicted LC-MS/MS Spectrum

2,2,6,6-tetramethyl-4-phenyl-4-[(trimethylsilyl)oxy]-3,5-dioxa-2,4,6-trisilaheptane

Spectrum Details
Compound Name2,2,6,6-tetramethyl-4-phenyl-4-[(trimethylsilyl)oxy]-3,5-dioxa-2,4,6-trisilaheptane
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-004i-9000000000-ed6300bb73cd055f1d5d
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