| SpectraBase Compound ID | 2CUcxsrQzi |
|---|---|
| InChI | InChI=1S/C11H21NO/c13-11(6-2-3-7-11)10-12-8-4-1-5-9-12/h13H,1-10H2 |
| InChIKey | ZYNNNYJEBOCYGG-UHFFFAOYSA-N |
| Mol Weight | 183.29 g/mol |
| Molecular Formula | C11H21NO |
| Exact Mass | 183.162314 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | DsHPQ6arzRl |
|---|---|
| Name | 1-(Piperidin-1-yl-methyl)-cyclopentanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 183.162314299 u |
| Formula | C11H21NO |
| InChI | InChI=1S/C11H21NO/c13-11(6-2-3-7-11)10-12-8-4-1-5-9-12/h13H,1-10H2 |
| InChIKey | ZYNNNYJEBOCYGG-UHFFFAOYSA-N |
| Molecular Weight | 183.295 g/mol |
| SMILES | C1(O)(CCCC1)CN1CCCCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.952227 |