| SpectraBase Compound ID | 3mXr5ti58l1 |
|---|---|
| InChI | InChI=1S/C5H4N2/c6-4-2-1-3-5-7/h1-2H,3H2/b2-1- |
| InChIKey | UVNWMIHXIIMNHU-UPHRSURJSA-N |
| Mol Weight | 92.1 g/mol |
| Molecular Formula | C5H4N2 |
| Exact Mass | 92.037448 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 27gHYY0OlF9 |
|---|---|
| Name | (Z,E)-Pent-2-enedinitrile |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H4N2 |
| InChI | InChI=1S/C5H4N2/c6-4-2-1-3-5-7/h1-2H,3H2/b2-1- |
| InChIKey | UVNWMIHXIIMNHU-UPHRSURJSA-N |
| Molecular Weight | 92.101 g/mol |
| SMILES | C(#N)\C=C/CC#N |
| SPLASH | splash10-014i-9000000000-1a618ce818db0fa02e5f |
| Source of Spectrum | H-77-2241-41 |
| Synonyms | (2Z)-2-pentenedinitrile |
| Wiley ID | 1117619 |