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: C[Si](C)(C)N(C(=O)C1=CN=C(N2CCC(C(=O)O)CC2)C(Cl)=C1)C1=NC(C2=CC(Cl)=CS2)=C(N2CCN(C3CCCCC3)CC2)S1)

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