SpectraBase Compound ID | 8HGqeOHUJMz |
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InChI | InChI=1S/C8H11N/c1-4-7-9(6-3)8-5-2/h1-2H,6-8H2,3H3 |
InChIKey | RTIINCDOGUBJOP-UHFFFAOYSA-N |
Mol Weight | 121.18 g/mol |
Molecular Formula | C8H11N |
Exact Mass | 121.089149 g/mol |
SpectraBase Spectrum ID | 8qTNpCMtFUN |
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Name | N,N-di(2-Propynyl)-N-ethylamine |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 121.089149358 u |
Formula | C8H11N |
InChI | InChI=1S/C8H11N/c1-4-7-9(6-3)8-5-2/h1-2H,6-8H2,3H3 |
InChIKey | RTIINCDOGUBJOP-UHFFFAOYSA-N |
Molecular Weight | 121.183 g/mol |
SMILES | C(N(CC#C)CC#C)C |