| SpectraBase Compound ID | HMiVlQ22aCR |
|---|---|
| InChI | InChI=1S/C11H17N/c1-2-6-11(12)9-10-7-4-3-5-8-10/h3-5,7-8,11H,2,6,9,12H2,1H3 |
| InChIKey | VXGQDFOHLMAZIV-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 | H3c1sv3rCP1 |
|---|---|
| Name | 1-Phenylpentan-2-amine |
| 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/c1-2-6-11(12)9-10-7-4-3-5-8-10/h3-5,7-8,11H,2,6,9,12H2,1H3 |
| InChIKey | VXGQDFOHLMAZIV-UHFFFAOYSA-N |
| Molecular Weight | 163.264 g/mol |
| SMILES | C(C(CCC)N)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.919258 |