SpectraBase Compound ID | 4gYBKfkbKtk |
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InChI | InChI=1S/C5H9N/c1-5(2,3)4-6/h1-3H3 |
InChIKey | JAMNHZBIQDNHMM-UHFFFAOYSA-N |
Mol Weight | 83.13 g/mol |
Molecular Formula | C5H9N |
Exact Mass | 83.073499 g/mol |
SpectraBase Spectrum ID | JxDRzm9bRwD |
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Name | PROPANENITRILE, 2,2-DIMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H9N |
InChI | InChI=1S/C5H9N/c1-5(2,3)4-6/h1-3H3 |
InChIKey | JAMNHZBIQDNHMM-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 83.0733 |
SMILES | CC(C#N)(C)C |
SPLASH | splash10-05mo-9000000000-cdaa555adc2998e8d7db |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |