| SpectraBase Spectrum ID |
8HU83myN3Xk |
| Name |
Phenacetin |
| CAS Registry Number |
62-44-2 |
| Classification |
Pharmaceutical drug, analgesic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
179.094628661 u |
| Formula |
C10H13NO2 |
| InChI |
InChI=1S/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12) |
| InChIKey |
CPJSUEIXXCENMM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
179.219 g/mol |
| Nominal Mass |
179 u |
| Quality |
998 |
| Retention Index |
1675 |
| SMILES |
C=1(NC(=O)C)C=CC(=CC1)OCC |
| SPLASH |
splash10-0a4i-3900000000-18095fa341af566f435e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4'-Ethoxyacetanilide
N-(4-Ethoxyphenyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027667 |
