Predicted LC-MS/MS Spectrum

2-(2H-Benzotriazol-2-yl)-4,6-di-tert-butylphenol

Spectrum Details
Compound Name2-(2H-Benzotriazol-2-yl)-4,6-di-tert-butylphenol
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-0a7i-4931000000-2afcd316291bb23d05eb
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