| SpectraBase Compound ID | 1veJKIatecb |
|---|---|
| InChI | InChI=1S/C9H19N3O2/c1-7(13)12-8(9(14)11-2)5-3-4-6-10/h8H,3-6,10H2,1-2H3,(H,11,14)(H,12,13)/t8-/m0/s1 |
| InChIKey | FECUPDBTEVPIIE-QMMMGPOBSA-N |
| Mol Weight | 201.27 g/mol |
| Molecular Formula | C9H19N3O2 |
| Exact Mass | 201.147727 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Y8A8KMbGW7 |
|---|---|
| Name | N.alpha.-Acetyl-L-lysine-N-methylamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 201.147726862 u |
| Formula | C9H19N3O2 |
| InChI | InChI=1S/C9H19N3O2/c1-7(13)12-8(9(14)11-2)5-3-4-6-10/h8H,3-6,10H2,1-2H3,(H,11,14)(H,12,13)/t8-/m0/s1 |
| InChIKey | FECUPDBTEVPIIE-QMMMGPOBSA-N |
| Molecular Weight | 201.270 g/mol |
| SMILES | [C@](NC(C)=O)(C(NC)=O)(CCCCN)[H] |