| SpectraBase Compound ID | 7HJeAnYyaN0 |
|---|---|
| InChI | InChI=1S/C10H21NO/c1-3-11(4-2)9-10(12)7-5-6-8-10/h12H,3-9H2,1-2H3 |
| InChIKey | QQSIDFWPEPRJRK-UHFFFAOYSA-N |
| Mol Weight | 171.28 g/mol |
| Molecular Formula | C10H21NO |
| Exact Mass | 171.162314 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 6Wwvu1aSu8R |
|---|---|
| Name | 1-Diethylaminomethyl-cyclopentanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 171.162314299 u |
| Formula | C10H21NO |
| InChI | InChI=1S/C10H21NO/c1-3-11(4-2)9-10(12)7-5-6-8-10/h12H,3-9H2,1-2H3 |
| InChIKey | QQSIDFWPEPRJRK-UHFFFAOYSA-N |
| Molecular Weight | 171.284 g/mol |
| SMILES | C1(O)(CCCC1)CN(CC)CC |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.855436 |