![5-[(Aminocarbonyl)amino]pentanoic acid, N,N,N',o-tetrakis-methyl](/api/spectrum/K6Kuwk5jgdh/structure.png?h=300&w=458 "5-[(Aminocarbonyl)amino]pentanoic acid, N,N,N',o-tetrakis-methyl")
| SpectraBase Compound ID | 973YMezfEqG |
|---|---|
| InChI | InChI=1S/C10H20N2O3/c1-11(2)10(14)12(3)8-6-5-7-9(13)15-4/h5-8H2,1-4H3 |
| InChIKey | ZWEFITNNEVUHCK-UHFFFAOYSA-N |
| Mol Weight | 216.28 g/mol |
| Molecular Formula | C10H20N2O3 |
| Exact Mass | 216.147393 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K6Kuwk5jgdh |
|---|---|
| Name | 5-[(Aminocarbonyl)amino]pentanoic acid, N,N,N',o-tetrakis-methyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 216.147392509 u |
| Formula | C10H20N2O3 |
| InChI | InChI=1S/C10H20N2O3/c1-11(2)10(14)12(3)8-6-5-7-9(13)15-4/h5-8H2,1-4H3 |
| InChIKey | ZWEFITNNEVUHCK-UHFFFAOYSA-N |
| Molecular Weight | 216.281 g/mol |
| SMILES | C(CCCCN(C(=O)N(C)C)C)(=O)OC |