| SpectraBase Compound ID | 8HoDBfLFJDG |
|---|---|
| InChI | InChI=1S/C8H16BrN/c1-5-8(9)7(4)10-6(2)3/h6,8H,5H2,1-4H3/b10-7+ |
| InChIKey | CIJSEPVZNORADY-JXMROGBWSA-N |
| Mol Weight | 206.13 g/mol |
| Molecular Formula | C8H16BrN |
| Exact Mass | 205.046613 g/mol |
| SpectraBase Spectrum ID | 9mSAJLb7ASQ |
|---|---|
| Name | N-(3-Bromo-2-pentylidene)isopropylamine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 205.046612519 u |
| Formula | C8H16BrN |
| InChI | InChI=1S/C8H16BrN/c1-5-8(9)7(4)10-6(2)3/h6,8H,5H2,1-4H3/b10-7+ |
| InChIKey | CIJSEPVZNORADY-JXMROGBWSA-N |
| Molecular Weight | 206.127 g/mol |
| SMILES | C(\C(=N\C(C)C)C)(Br)CC |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.975726 |