Predicted GC-MS Spectrum

Spectrum Details
Compound Name:3-Amino-4-methoxybenzanilide
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_1
Notes

Predicted by CFMID-EI, 70eV, fully TMS-derivatized (structure: COC1=CC=C(C(=NC2=CC=CC=C2)O[Si](C)(C)C(C)(C)C)C=C1N)

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