| SpectraBase Compound ID | 2UWzU26X8dJ |
|---|---|
| InChI | InChI=1S/C12H17NO/c1-2-6-12(14)13-10-9-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3,(H,13,14) |
| InChIKey | ZIOZMZMOOGVIFG-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 | 4vfze4EpATZ |
|---|---|
| Name | N-(2-phenylethyl)butanamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17NO |
| InChI | InChI=1S/C12H17NO/c1-2-6-12(14)13-10-9-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3,(H,13,14) |
| InChIKey | ZIOZMZMOOGVIFG-UHFFFAOYSA-N |
| Instrument Name | Agilent 7890B-5977A |
| Ionization Type | EI |
| Literature Reference DOI | 10.1002/cbic.202000503 |
| Molecular Weight | 191.274 g/mol |
| SMILES | N(CCc1ccccc1)C(=O)CCC |
| SPLASH | splash10-0udl-7900000000-62d2250d1a00761686d5 |
| Source of Spectrum | CBC-21-3610-49 |
| Wiley ID | 1855994 |