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_3
Notes

Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1=CC=C(N(C(=O)C2=CC3=CC=CC=C3C(N=NC3=CC=CC=C3O)=C2O)[Si](C)(C)C)C(C)=C1)

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