Predicted GC-MS Spectrum

1,2-Benzenedicarboxamide, N2-[1,1-dimethyl-2-(methylsulfonyl)ethyl]-3-iodo-N1-[2-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl]-

Spectrum Details
Compound Name1,2-Benzenedicarboxamide, N2-[1,1-dimethyl-2-(methylsulfonyl)ethyl]-3-iodo-N1-[2-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl]-
Spectrum TypePredicted GC-MS Spectrum
Splash Key
Spectrum View
Experimental Conditions
Ionization ModePositive
Chromatography TypeGC
Instrument TypeGC-MS
Derivative TypeTMS_1_1
Notes

Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1=CC(C(F)(C(F)(F)F)C(F)(F)F)=CC=C1NC(=O)C1=CC=CC(I)=C1C(=NC(C)(C)CS(C)(=O)=O)O[Si](C)(C)C)

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