| SpectraBase Compound ID | 7YFEIX3Nkp6 |
|---|---|
| InChI | InChI=1S/C8H19NO/c1-3-6-9-7-5-8(10)4-2/h8-10H,3-7H2,1-2H3/t8-/m1/s1 |
| InChIKey | ABAPTRMCWRBNEW-MRVPVSSYSA-N |
| Mol Weight | 145.25 g/mol |
| Molecular Formula | C8H19NO |
| Exact Mass | 145.146664 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 56M1AiDPdJd |
|---|---|
| Name | (3R)-1-(Propylamino)-3-pentanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 145.146664235 u |
| Formula | C8H19NO |
| InChI | InChI=1S/C8H19NO/c1-3-6-9-7-5-8(10)4-2/h8-10H,3-7H2,1-2H3/t8-/m1/s1 |
| InChIKey | ABAPTRMCWRBNEW-MRVPVSSYSA-N |
| Molecular Weight | 145.246 g/mol |
| SMILES | C(NCCC)C[C@](O)(CC)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.971182 |