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 | TMS_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=C1N)
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum (TXT) | Download file |
Structure
