| SpectraBase Compound ID | 2eScu7cn0Rw |
|---|---|
| InChI | InChI=1S/C6H11NO3/c1-5(8)7(2)4-3-6(9)10/h3-4H2,1-2H3,(H,9,10) |
| InChIKey | CUAUMKXJKVIJHG-UHFFFAOYSA-N |
| Mol Weight | 145.16 g/mol |
| Molecular Formula | C6H11NO3 |
| Exact Mass | 145.073893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ENtO6mMRQbT |
|---|---|
| Name | 3-(N-Acetyl-N-methylamino)propionic acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 145.073893215 u |
| Formula | C6H11NO3 |
| InChI | InChI=1S/C6H11NO3/c1-5(8)7(2)4-3-6(9)10/h3-4H2,1-2H3,(H,9,10) |
| InChIKey | CUAUMKXJKVIJHG-UHFFFAOYSA-N |
| SMILES | C(N(CCC(=O)O)C)(C)=O |