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_2_6
Notes

Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CCO/N=C(\C(O)=N[C@@H]1C(=O)N2C(C(=O)O)=C(SC3=NC(C4=CC=[N+](C)C=C4)=CS3)CS[C@H]12)C1=NC(=NP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)S[NH]1)

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