![[1-(Morpholin-4-yl)cyclopentyl]methanamine](/api/spectrum/5qKxQqXoE9p/structure.png?h=300&w=458 "[1-(Morpholin-4-yl)cyclopentyl]methanamine")
| SpectraBase Compound ID | 832Txf4Wzie |
|---|---|
| InChI | InChI=1S/C10H20N2O/c11-9-10(3-1-2-4-10)12-5-7-13-8-6-12/h1-9,11H2 |
| InChIKey | JNCPKKGFSCOURD-UHFFFAOYSA-N |
| Mol Weight | 184.28 g/mol |
| Molecular Formula | C10H20N2O |
| Exact Mass | 184.157563 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 5qKxQqXoE9p |
|---|---|
| Name | [1-(Morpholin-4-yl)cyclopentyl]methanamine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 184.157563271 u |
| Formula | C10H20N2O |
| InChI | InChI=1S/C10H20N2O/c11-9-10(3-1-2-4-10)12-5-7-13-8-6-12/h1-9,11H2 |
| InChIKey | JNCPKKGFSCOURD-UHFFFAOYSA-N |
| Molecular Weight | 184.283 g/mol |
| SMILES | C(N)C1(CCCC1)N1CCOCC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.808516 |