Spectrum Details
Compound Name:
Spectrum Type:Predicted GC-MS Spectrum
Splash Key:
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Chromatography Type:GC
Instrument Type:GC-MS
Derivative Type:TMS_1_1
Notes

Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1=CC(C2=NOC(C3=CC(Cl)=CC(Cl)=C3)(C(F)(F)F)C2)=CC=C1C(=O)NCC(=NCC(F)(F)F)O[Si](C)(C)C)

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