SpectraBase Compound ID | P6AO9xUnpc |
---|---|
InChI | InChI=1S/C4H5N/c1-2-3-4-5/h2-3H,1H3/b3-2+ |
InChIKey | NKKMVIVFRUYPLQ-NSCUHMNNSA-N |
Mol Weight | 67.09 g/mol |
Molecular Formula | C4H5N |
Exact Mass | 67.042199 g/mol |
SpectraBase Spectrum ID | ERE4cKp3aqR |
---|---|
Name | 2-BUTENENITRILE |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H5N |
InChI | InChI=1S/C4H5N/c1-2-3-4-5/h2-3H,1H3/b3-2+ |
InChIKey | NKKMVIVFRUYPLQ-NSCUHMNNSA-N |
Instrument Name | 311A |
Molecular Weight | 67.0421 |
SMILES | C\C=C\C#N |
SPLASH | splash10-000f-9000000000-92910e344ec62b51d333 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |