Predicted GC-MS Spectrum

3-acetylamino-5-(2-hydroxy-ethylcarbamoyl)-2,4,6-triiodo-benzoate

Spectrum Details
Compound Name3-acetylamino-5-(2-hydroxy-ethylcarbamoyl)-2,4,6-triiodo-benzoate
Spectrum TypePredicted GC-MS Spectrum
Splash Key
Spectrum View
Experimental Conditions
Ionization ModePositive
Chromatography TypeGC
Instrument TypeGC-MS
Derivative TypeTBDMS_2_5
Notes

Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: CC(O)=NC1=C(I)C(C(=O)O)=C(I)C(C(=NCCO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C1I)

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