| SpectraBase Compound ID | 24sfjJy9le9 |
|---|---|
| InChI | InChI=1S/C5H10N2O/c6-2-1-4-8-5-3-7/h1,3-5,7H2 |
| InChIKey | LKEZNHUBDBDUNT-UHFFFAOYSA-N |
| Mol Weight | 114.15 g/mol |
| Molecular Formula | C5H10N2O |
| Exact Mass | 114.079313 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 37WCCeAVELc |
|---|---|
| Name | 3-(2-Aminoethoxy)propanenitrile |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 114.079312949 u |
| Formula | C5H10N2O |
| InChI | InChI=1S/C5H10N2O/c6-2-1-4-8-5-3-7/h1,3-5,7H2 |
| InChIKey | LKEZNHUBDBDUNT-UHFFFAOYSA-N |
| Molecular Weight | 114.148 g/mol |
| SMILES | C(#N)CCOCCN |