| SpectraBase Compound ID | GQ5f6VpbPWa |
|---|---|
| InChI | InChI=1S/C6H10N2/c1-3-6(5-7)8-4-2/h3-4H2,1-2H3/b8-6- |
| InChIKey | OCEDERMRRVYOCE-VURMDHGXSA-N |
| Mol Weight | 110.16 g/mol |
| Molecular Formula | C6H10N2 |
| Exact Mass | 110.084398 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2ldbyFjBvkn |
|---|---|
| Name | 2-(N-ethylimino)butaneitrile |
| CAS Registry Number | 106588-28-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H10N2 |
| InChI | InChI=1S/C6H10N2/c1-3-6(5-7)8-4-2/h3-4H2,1-2H3/b8-6- |
| InChIKey | OCEDERMRRVYOCE-VURMDHGXSA-N |
| Molecular Weight | 110.160 g/mol |
| SMILES | C(#N)\C(=N/CC)CC |
| SPLASH | splash10-0032-9000000000-4cc18ad879cd31f8e3a8 |
| Source of Spectrum | J-52-1149-2 |
| Synonyms | (2Z)-2-[(Z)-ethylimino]butanenitrile |
| Wiley ID | 1122385 |