| SpectraBase Compound ID | LqvyR5eUaR0 |
|---|---|
| InChI | InChI=1S/C13H19NO/c15-13-7-10-14(11-8-13)9-6-12-4-2-1-3-5-12/h1-5,13,15H,6-11H2 |
| InChIKey | KYGMSTKBHJVPJK-UHFFFAOYSA-N |
| Mol Weight | 205.3 g/mol |
| Molecular Formula | C13H19NO |
| Exact Mass | 205.146664 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | IVaB5lXQ4yF |
|---|---|
| Name | 1-(2-Phenylethyl)-4-piperidinol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H19NO |
| InChI | InChI=1S/C13H19NO/c15-13-7-10-14(11-8-13)9-6-12-4-2-1-3-5-12/h1-5,13,15H,6-11H2 |
| InChIKey | KYGMSTKBHJVPJK-UHFFFAOYSA-N |
| Molecular Weight | 205.301 g/mol |
| SMILES | OC1CCN(CC1)CCc1ccccc1 |
| SPLASH | splash10-03dl-9600000000-7d4f547953db284732b5 |
| Synonyms | 1-Phenethylpiperidin-4-ol |
| Wiley ID | 1465852 |