Predicted LC-MS/MS Spectrum

2,4,6-triisopropyl-m-phenylene diisocyanate

Spectrum Details
Compound Name2,4,6-triisopropyl-m-phenylene diisocyanate
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-0a4r-0090000000-b583c7a9cade3ea23190
Spectrum View
Experimental Conditions
Ionization ModePositive
Collision Energylow
Collision Energy (V)10
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