| SpectraBase Compound ID | AtldP2u8Msf |
|---|---|
| InChI | InChI=1S/C13H25NO/c15-13(7-3-1-4-8-13)9-12-14-10-5-2-6-11-14/h15H,1-12H2 |
| InChIKey | ADNDGGAXTQUILA-UHFFFAOYSA-N |
| Mol Weight | 211.35 g/mol |
| Molecular Formula | C13H25NO |
| Exact Mass | 211.193614 g/mol |
| SpectraBase Spectrum ID | 15lZzVLG0ON |
|---|---|
| Name | 1-(2-Piperidin-1-yl-ethyl)-cyclohexanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 211.193614428 u |
| Formula | C13H25NO |
| InChI | InChI=1S/C13H25NO/c15-13(7-3-1-4-8-13)9-12-14-10-5-2-6-11-14/h15H,1-12H2 |
| InChIKey | ADNDGGAXTQUILA-UHFFFAOYSA-N |
| Molecular Weight | 211.349 g/mol |
| SMILES | C1(O)(CCCCC1)CCN1CCCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.951366 |