SpectraBase Compound ID | F5ggX2VEKsw |
---|---|
InChI | InChI=1S/C8H14N2/c1-5-7(6-9)10-8(2,3)4/h5,10H,1-4H3/b7-5+ |
InChIKey | VDSQVLBPHSYZTH-FNORWQNLSA-N |
Mol Weight | 138.21 g/mol |
Molecular Formula | C8H14N2 |
Exact Mass | 138.115698 g/mol |
SpectraBase Spectrum ID | KLUQlk7HrOr |
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Name | 2-t-Butylamino-but-2-enenitrile |
Comments | Structure changed after expert review |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H14N2 |
InChI | InChI=1S/C8H14N2/c1-5-7(6-9)10-8(2,3)4/h5,10H,1-4H3/b7-5+ |
InChIKey | VDSQVLBPHSYZTH-FNORWQNLSA-N |
Molecular Weight | 138.214 g/mol |
SMILES | N(C(C)(C)C)\C(=C\C)C#N |
SPLASH | splash10-0a4i-9100000000-0eedf488df8442e44731 |
Synonyms | (2E)-2-(tert-Butylamino)-2-butenenitrile |
Wiley ID | 1484589 |