| SpectraBase Spectrum ID |
GXsqgPaD4yX |
| Name |
N-(2,5-dioxo-1-pyrrolidinyl)acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H8N2O3 |
| InChI |
InChI=1S/C6H8N2O3/c1-4(9)7-8-5(10)2-3-6(8)11/h2-3H2,1H3,(H,7,9) |
| InChIKey |
QLYHYZURGVCHDC-UHFFFAOYSA-N |
| Molecular Weight |
156.141 g/mol |
| SMILES |
N(N1C(CCC1=O)=O)C(=O)C |
| SPLASH |
splash10-03di-0900000000-3b48a9198880c6ef3a0a |
| Source of Spectrum |
SO-0-288-6 |
| Synonyms |
N-(2,5-dioxopyrrolidin-1-yl)acetamide
N-succinimidoacetamide
N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanamide |
| Wiley ID |
1543986 |
