| SpectraBase Compound ID | FdOpNV9oW3c |
|---|---|
| InChI | InChI=1S/C11H16N2/c1-2-13-7-6-10-9(8-13)4-3-5-11(10)12/h3-5H,2,6-8,12H2,1H3 |
| InChIKey | BQEJAFIVZNAXGW-UHFFFAOYSA-N |
| Mol Weight | 176.26 g/mol |
| Molecular Formula | C11H16N2 |
| Exact Mass | 176.131349 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | Bg4imLteNTm |
|---|---|
| Name | 2-Ethyl-1,2,3,4-tetrahydroisoquinolin-5-amine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 176.131348523 u |
| Formula | C11H16N2 |
| InChI | InChI=1S/C11H16N2/c1-2-13-7-6-10-9(8-13)4-3-5-11(10)12/h3-5H,2,6-8,12H2,1H3 |
| InChIKey | BQEJAFIVZNAXGW-UHFFFAOYSA-N |
| Molecular Weight | 176.263 g/mol |
| SMILES | C1N(CCC2=C1C=CC=C2N)CC |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.836045 |