| SpectraBase Compound ID | 1SiXGMss3Ed |
|---|---|
| InChI | InChI=1S/C11H21NO2/c13-11(3-1-2-4-11)5-6-12-7-9-14-10-8-12/h13H,1-10H2 |
| InChIKey | IFEJAUASDJMXSR-UHFFFAOYSA-N |
| Mol Weight | 199.29 g/mol |
| Molecular Formula | C11H21NO2 |
| Exact Mass | 199.157229 g/mol |
| SpectraBase Spectrum ID | HVhSeZ0PZ55 |
|---|---|
| Name | 1-(2-Morpholin-4-yl-ethyl)-cyclopentanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 199.157228918 u |
| Formula | C11H21NO2 |
| InChI | InChI=1S/C11H21NO2/c13-11(3-1-2-4-11)5-6-12-7-9-14-10-8-12/h13H,1-10H2 |
| InChIKey | IFEJAUASDJMXSR-UHFFFAOYSA-N |
| Molecular Weight | 199.294 g/mol |
| SMILES | C1(O)(CCCC1)CCN1CCOCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.804277 |