| SpectraBase Compound ID | BF1uN8LmfdS |
|---|---|
| InChI | InChI=1S/C9H11N/c10-8-4-7-9-5-2-1-3-6-9/h1-7H,8,10H2/b7-4+ |
| InChIKey | RDAFNSMYPSHCBK-QPJJXVBHSA-N |
| Mol Weight | 133.19 g/mol |
| Molecular Formula | C9H11N |
| Exact Mass | 133.089149 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 4dHcW8qaF0c |
|---|---|
| Name | 3-Phenyl-2-propen-1-amine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 133.089149358 u |
| Formula | C9H11N |
| InChI | InChI=1S/C9H11N/c10-8-4-7-9-5-2-1-3-6-9/h1-7H,8,10H2/b7-4+ |
| InChIKey | RDAFNSMYPSHCBK-QPJJXVBHSA-N |
| Molecular Weight | 133.194 g/mol |
| SMILES | C(N)\C=C\C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.964521 |