SpectraBase Compound ID | EhZXc8nKyE3 |
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InChI | InChI=1S/C11H22N2/c1-3-4-5-6-7-8-10-13(2)11-9-12/h3-8,10-11H2,1-2H3 |
InChIKey | VQMLLKHPRCRBKM-UHFFFAOYSA-N |
Mol Weight | 182.31 g/mol |
Molecular Formula | C11H22N2 |
Exact Mass | 182.178299 g/mol |
SpectraBase Spectrum ID | K1Ty7ACIB2M |
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Name | 2-(methyl(octyl)amino)acetonitrile |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H22N2 |
InChI | InChI=1S/C11H22N2/c1-3-4-5-6-7-8-10-13(2)11-9-12/h3-8,10-11H2,1-2H3 |
InChIKey | VQMLLKHPRCRBKM-UHFFFAOYSA-N |
Literature Reference DOI | 10.1002/cctc.201300477 |
Molecular Weight | 182.311 g/mol |
SMILES | C(CCCCCC)CN(CC#N)C |
SPLASH | splash10-001i-9000000000-2bf7d63807682d15379e |
Source of Spectrum | CCC-5-2835/SM2-2b |
Wiley ID | 1787001 |