![Pentanedinitrile, 2-[(1-cyanoethyl)imino]](/api/spectrum/ET1Ukptfgbz/structure.png?h=300&w=458 "Pentanedinitrile, 2-[(1-cyanoethyl)imino]")
| SpectraBase Compound ID | 1RGxcU82XTO |
|---|---|
| InChI | InChI=1S/C8H8N4/c1-7(5-10)12-8(6-11)3-2-4-9/h8H,2-3H2,1H3/b12-7+ |
| InChIKey | PRDWRFAJBJFKJI-KPKJPENVSA-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 | ET1Ukptfgbz |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H8N4 |
| InChI | InChI=1S/C8H8N4/c1-7(5-10)12-8(6-11)3-2-4-9/h8H,2-3H2,1H3/b12-7+ |
| InChIKey | PRDWRFAJBJFKJI-KPKJPENVSA-N |
| Molecular Weight | 160.0748 |
| SMILES | C(#N)CCC(\N=C\(C#N)C)C#N |
| SPLASH | splash10-0a6r-9400000000-8330f5ce25b0217ba427 |
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |