Predicted GC-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 GC-MS Spectrum
Splash Key
Spectrum View
Experimental Conditions
Ionization ModePositive
Chromatography TypeGC
Instrument TypeGC-MS
Derivative TypeTBDMS_1_1
Notes

Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(C)(C)C1=CC(N2N=C3C=CC=CC3=N2)=C(O[Si](C)(C)C(C)(C)C)C(C(C)(C)C)=C1)

Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file