| SpectraBase Compound ID | 50C3uAfyD7A |
|---|---|
| InChI | InChI=1S/C9H22N2/c1-8(7-11)6-9(2,3)4-5-10/h8H,4-7,10-11H2,1-3H3 |
| InChIKey | DPQHRXRAZHNGRU-UHFFFAOYSA-N |
| Mol Weight | 158.29 g/mol |
| Molecular Formula | C9H22N2 |
| Exact Mass | 158.178299 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | 9TKhx2IqJSi |
|---|---|
| Name | 2,2,4(2,4,4)-Trimethyl-1,6-hexanediamine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 158.178298716 u |
| Formula | C9H22N2 |
| InChI | InChI=1S/C9H22N2/c1-8(7-11)6-9(2,3)4-5-10/h8H,4-7,10-11H2,1-3H3 |
| InChIKey | DPQHRXRAZHNGRU-UHFFFAOYSA-N |
| SMILES | NCCC(CC(CN)C)(C)C |
| Spectrum/Structure Validation Score (Raman) | 0.929264 |