| SpectraBase Compound ID | 8LSttnhmR72 |
|---|---|
| InChI | InChI=1S/C11H23NO2/c1-2-8-14-10-11(13)9-12-6-4-3-5-7-12/h11,13H,2-10H2,1H3 |
| InChIKey | AMPREHRXVCCSPP-UHFFFAOYSA-N |
| Mol Weight | 201.31 g/mol |
| Molecular Formula | C11H23NO2 |
| Exact Mass | 201.172879 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 5A3dvLIBeyQ |
|---|---|
| Name | 2-Propanol, 3-(1-piperidinyl)-1-propoxy- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 201.172878983 u |
| Formula | C11H23NO2 |
| InChI | InChI=1S/C11H23NO2/c1-2-8-14-10-11(13)9-12-6-4-3-5-7-12/h11,13H,2-10H2,1H3 |
| InChIKey | AMPREHRXVCCSPP-UHFFFAOYSA-N |
| Molecular Weight | 201.310 g/mol |
| SMILES | C1CCCN(C1)CC(O)COCCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.907843 |