| SpectraBase Compound ID | 39K3dCE2VbK |
|---|---|
| InChI | InChI=1S/C11H17N/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-8,11H,2-3,9,12H2,1H3 |
| InChIKey | LQUVVWBTBOYJAU-UHFFFAOYSA-N |
| Mol Weight | 163.26 g/mol |
| Molecular Formula | C11H17N |
| Exact Mass | 163.1361 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | F4jxQaqh7TL |
|---|---|
| Name | 1-Phenyl-1-pentanamine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 163.136099551 u |
| Formula | C11H17N |
| InChI | InChI=1S/C11H17N/c1-2-3-9-11(12)10-7-5-4-6-8-10/h4-8,11H,2-3,9,12H2,1H3 |
| InChIKey | LQUVVWBTBOYJAU-UHFFFAOYSA-N |
| Molecular Weight | 163.264 g/mol |
| SMILES | C(CCCC)(C=1C=CC=CC1)N |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.982875 |