| SpectraBase Compound ID | LxBf6AmMuU |
|---|---|
| InChI | InChI=1S/C9H11N/c10-9(6-7-9)8-4-2-1-3-5-8/h1-5H,6-7,10H2 |
| InChIKey | OYRBDGKUVUVWRI-UHFFFAOYSA-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 | I2KSd2iif7k |
|---|---|
| Name | 1-Phenylcyclopropylamine |
| 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/c10-9(6-7-9)8-4-2-1-3-5-8/h1-5H,6-7,10H2 |
| InChIKey | OYRBDGKUVUVWRI-UHFFFAOYSA-N |
| Molecular Weight | 133.194 g/mol |
| SMILES | C1(N)(CC1)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.995248 |