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_3_11
Notes

Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CNC(=O)C1=CC(OC2=CC=C(NC(=O)N(C3=CC=C(Cl)C(C(F)(F)F)=C3)[C@@H]3O[C@H](C(=O)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]3O[Si](C)(C)C)C=C2)=CC=N1)

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