![2-{[1-Cyanoethyl]imino}pentanedinitrile](/api/spectrum/FbqpbRdo3km/structure.png?h=300&w=458 "2-{[1-Cyanoethyl]imino}pentanedinitrile")
| SpectraBase Compound ID | B9cjh0aQHyd |
|---|---|
| InChI | InChI=1S/C8H8N4/c1-7(5-10)12-8(6-11)3-2-4-9/h7H,2-3H2,1H3/b12-8- |
| InChIKey | IYSAIRNKEHLKLR-WQLSENKSSA-N |
| Mol Weight | 160.18 g/mol |
| Molecular Formula | C8H8N4 |
| Exact Mass | 160.074896 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FbqpbRdo3km |
|---|---|
| Name | 2-{[1-Cyanoethyl]imino}pentanedinitrile |
| Alternate Name(s) | (2Z)-2-{[(Z)-1-cyanoethyl]imino}pentanedinitrile |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H8N4 |
| InChI | InChI=1S/C8H8N4/c1-7(5-10)12-8(6-11)3-2-4-9/h7H,2-3H2,1H3/b12-8- |
| InChIKey | IYSAIRNKEHLKLR-WQLSENKSSA-N |
| Molecular Weight | 160.180 g/mol |
| SMILES | C(CC\C(C#N)=N\C(C)C#N)#N |
| SPLASH | splash10-0pdi-9300000000-d79c17f962a49671d30c |
| Wiley ID | 1477606 |