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: CC(C)C1=CC(C2=N[NH]C(=O)N2C2=CC=C3C(=C2)C=CN3C)=C(O)C=C1OP(=O)(O)O[Si](C)(C)C)

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