| SpectraBase Compound ID | 8iGAHOxPOPB |
|---|---|
| InChI | InChI=1S/C8H16ClN/c1-5-8(7(4)9)10-6(2)3/h6-7H,5H2,1-4H3/b10-8+ |
| InChIKey | RJEQQXDRHNTZBA-CSKARUKUSA-N |
| Mol Weight | 161.68 g/mol |
| Molecular Formula | C8H16ClN |
| Exact Mass | 161.097127 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | E5lwJf31EUP |
|---|---|
| Name | N-(2-Chloro-3-pentylidene)isopropylamine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 161.097127219 u |
| Formula | C8H16ClN |
| InChI | InChI=1S/C8H16ClN/c1-5-8(7(4)9)10-6(2)3/h6-7H,5H2,1-4H3/b10-8+ |
| InChIKey | RJEQQXDRHNTZBA-CSKARUKUSA-N |
| Molecular Weight | 161.676 g/mol |
| SMILES | C(\C(=N\C(C)C)CC)(Cl)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.943137 |