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 Keysplash10-00di-0019000000-26aca8f6c26691028822
Spectrum View
Experimental Conditions
Ionization ModeNegative
Collision Energymed
Collision Energy (V)20
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