| SpectraBase Compound ID | Iy9qGBCDAoi |
|---|---|
| InChI | InChI=1S/C5H14N2O/c1-5(8)4-7-3-2-6/h5,7-8H,2-4,6H2,1H3 |
| InChIKey | CWKVFRNCODQPDB-UHFFFAOYSA-N |
| Mol Weight | 118.18 g/mol |
| Molecular Formula | C5H14N2O |
| Exact Mass | 118.110613 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | 3bYIOWTPI6m |
|---|---|
| Name | 1-[(2-Aminoethyl)amino]-2-propanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 118.110613078 u |
| Formula | C5H14N2O |
| InChI | InChI=1S/C5H14N2O/c1-5(8)4-7-3-2-6/h5,7-8H,2-4,6H2,1H3 |
| InChIKey | CWKVFRNCODQPDB-UHFFFAOYSA-N |
| Molecular Weight | 118.180 g/mol |
| SMILES | NCCNCC(C)O |
| Spectrum/Structure Validation Score (Raman) | 0.981845 |