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 Keysplash10-001i-0090000000-88bbca08ae8fd34cf05b
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