| SpectraBase Compound ID | 28e76FYNzXr |
|---|---|
| InChI | InChI=1S/C7H18N2O2/c8-2-1-3-9(4-6-10)5-7-11/h10-11H,1-8H2 |
| InChIKey | FKJVYOFPTRGCSP-UHFFFAOYSA-N |
| Mol Weight | 162.23 g/mol |
| Molecular Formula | C7H18N2O2 |
| Exact Mass | 162.136828 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | 9Z5hEXcHK1o |
|---|---|
| Name | 2,2'-[(3-aminopropyl)imino]diethanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 162.136827826 u |
| Formula | C7H18N2O2 |
| InChI | InChI=1S/C7H18N2O2/c8-2-1-3-9(4-6-10)5-7-11/h10-11H,1-8H2 |
| InChIKey | FKJVYOFPTRGCSP-UHFFFAOYSA-N |
| Molecular Weight | 162.233 g/mol |
| SMILES | OCCN(CCCN)CCO |
| Spectrum/Structure Validation Score (Raman) | 0.932407 |