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_2_3
Notes

Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: COC1=CC2=NC=CC(OC3=CC=C(NC(=NC4CC4)O[Si](C)(C)C)C(Cl)=C3)=C2C=C1C(O)=N[Si](C)(C)C)

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