| SpectraBase Compound ID | IrabWfPSIMJ |
|---|---|
| InChI | InChI=1S/C6H8N2O/c1-5(3-7)4-8-6(2)9/h1,4H2,2H3,(H,8,9) |
| InChIKey | YWKIEURRMMGIMW-UHFFFAOYSA-N |
| Mol Weight | 124.14 g/mol |
| Molecular Formula | C6H8N2O |
| Exact Mass | 124.063663 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 79aNIdJ2mCX |
|---|---|
| Name | N-(2-cyanoallyl)acetamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H8N2O |
| InChI | InChI=1S/C6H8N2O/c1-5(3-7)4-8-6(2)9/h1,4H2,2H3,(H,8,9) |
| InChIKey | YWKIEURRMMGIMW-UHFFFAOYSA-N |
| Molecular Weight | 124.143 g/mol |
| SMILES | N(C(=O)C)CC(C#N)=C |
| SPLASH | splash10-0f89-9000000000-25f8050b82fb360ba8e4 |
| Source of Spectrum | KD-12-662-7 |
| Synonyms | N-(2-cyanoprop-2-enyl)acetamide N-(2-cyanoprop-2-enyl)ethanamide |
| Wiley ID | 1634235 |