| SpectraBase Compound ID | A5bI0IoTS1y |
|---|---|
| InChI | InChI=1S/C10H11NO3/c1-7(12)8-2-4-9(5-3-8)14-6-10(11)13/h2-5H,6H2,1H3,(H2,11,13) |
| InChIKey | WNPYFCWDYCFXJA-UHFFFAOYSA-N |
| Mol Weight | 193.2 g/mol |
| Molecular Formula | C10H11NO3 |
| Exact Mass | 193.073893 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HDFQY7mt6mv |
|---|---|
| Name | Acetamide, 2-(4-acetylphenoxy)- |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11NO3 |
| InChI | InChI=1S/C10H11NO3/c1-7(12)8-2-4-9(5-3-8)14-6-10(11)13/h2-5H,6H2,1H3,(H2,11,13) |
| InChIKey | WNPYFCWDYCFXJA-UHFFFAOYSA-N |
| Molecular Weight | 193.202 g/mol |
| SMILES | NC(=O)COc1ccc(cc1)C(=O)C |
| SPLASH | splash10-0096-8900000000-a090d836e0499aa058c4 |
| Source of Spectrum | IY-1-4421-2 |
| Synonyms | 2-(4-Ethanoylphenoxy)ethanamide |
| Wiley ID | 1652195 |