| SpectraBase Compound ID | 7ZtZnsXG2oS |
|---|---|
| InChI | InChI=1S/C12H17NO/c1-3-7-12(14)13-10(2)11-8-5-4-6-9-11/h4-6,8-10H,3,7H2,1-2H3,(H,13,14) |
| InChIKey | IEXZQIBYHMBUJQ-UHFFFAOYSA-N |
| Mol Weight | 191.27 g/mol |
| Molecular Formula | C12H17NO |
| Exact Mass | 191.131014 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | K3IdKK7YsrC |
|---|---|
| Name | N-(1-phenylethyl)butanamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17NO |
| InChI | InChI=1S/C12H17NO/c1-3-7-12(14)13-10(2)11-8-5-4-6-9-11/h4-6,8-10H,3,7H2,1-2H3,(H,13,14) |
| InChIKey | IEXZQIBYHMBUJQ-UHFFFAOYSA-N |
| Molecular Weight | 191.274 g/mol |
| SMILES | N(C(=O)CCC)C(c1ccccc1)C |
| SPLASH | splash10-0f6x-5900000000-10cd902b3d4146bc6d60 |
| Source of Spectrum | QB-22-373-2 |
| Synonyms | N-(1-phenylethyl)butyramide |
| Wiley ID | 860662 |