![N-[5-(2,5-Dioxopyrrolidin-1-yl)pentyl]-N-hydroxyacetamide](/api/spectrum/3CY6MdQrD6A/structure.png?h=300&w=458 "N-[5-(2,5-Dioxopyrrolidin-1-yl)pentyl]-N-hydroxyacetamide")
| SpectraBase Compound ID | BvTstatMbSw |
|---|---|
| InChI | InChI=1S/C11H18N2O4/c1-9(14)13(17)8-4-2-3-7-12-10(15)5-6-11(12)16/h17H,2-8H2,1H3 |
| InChIKey | DMQLFAQJZUWLKV-UHFFFAOYSA-N |
| Mol Weight | 242.27 g/mol |
| Molecular Formula | C11H18N2O4 |
| Exact Mass | 242.126657 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3CY6MdQrD6A |
|---|---|
| Name | N-[5-(2,5-Dioxopyrrolidin-1-yl)pentyl]-N-hydroxyacetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 242.126657064 u |
| Formula | C11H18N2O4 |
| InChI | InChI=1S/C11H18N2O4/c1-9(14)13(17)8-4-2-3-7-12-10(15)5-6-11(12)16/h17H,2-8H2,1H3 |
| InChIKey | DMQLFAQJZUWLKV-UHFFFAOYSA-N |
| Molecular Weight | 242.275 g/mol |
| SMILES | C(C)(=O)N(O)CCCCCN1C(CCC1=O)=O |