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_2
Notes

Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CCN1CCN(C2=CC=C(N(C3=CC(N(C)C(O)=NC4=C(Cl)C(OC)=CC(OC)=C4Cl)=NC=N3)[Si](C)(C)C)C=C2)CC1)

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