| SpectraBase Compound ID | 4aNx3NXylfR |
|---|---|
| InChI | InChI=1S/C4H11N3O/c1-6-4(5)7-2-3-8/h8H,2-3H2,1H3,(H3,5,6,7) |
| InChIKey | UENIKOYTDINDDE-UHFFFAOYSA-N |
| Mol Weight | 117.15 g/mol |
| Molecular Formula | C4H11N3O |
| Exact Mass | 117.090212 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IAtnYX3nLE9 |
|---|---|
| Name | 2-(3-Methylguanidino)ethanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 117.090211985 u |
| Formula | C4H11N3O |
| InChI | InChI=1S/C4H11N3O/c1-6-4(5)7-2-3-8/h8H,2-3H2,1H3,(H3,5,6,7) |
| InChIKey | UENIKOYTDINDDE-UHFFFAOYSA-N |
| Molecular Weight | 117.152 g/mol |
| SMILES | C(O)CNC(NC)=N |