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:TBDMS_1_2
Notes

Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC1=CC=C(N=NC2=C(O)C(C(=O)N(C3=CC=CC([N+](=O)[O-])=C3)[Si](C)(C)C(C)(C)C)=CC3=CC=CC=C23)C([N+](=O)[O-])=C1)

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