| SpectraBase Compound ID | FDY1nAF4sJE |
|---|---|
| InChI | InChI=1S/C11H15N/c1-3-10-12(4-2)11-8-6-5-7-9-11/h3,5-9H,1,4,10H2,2H3 |
| InChIKey | MWNQAKPDKVXMAI-UHFFFAOYSA-N |
| Mol Weight | 161.25 g/mol |
| Molecular Formula | C11H15N |
| Exact Mass | 161.120449 g/mol |
| SpectraBase Spectrum ID | D3dUAcL8n2x |
|---|---|
| Name | Allyl-ethyl-phenyl-amine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 161.120449487 u |
| Formula | C11H15N |
| InChI | InChI=1S/C11H15N/c1-3-10-12(4-2)11-8-6-5-7-9-11/h3,5-9H,1,4,10H2,2H3 |
| InChIKey | MWNQAKPDKVXMAI-UHFFFAOYSA-N |
| Molecular Weight | 161.248 g/mol |
| SMILES | C=1(N(CC=C)CC)C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.919276 |