SpectraBase Compound ID | DnzGOFJLECc |
---|---|
InChI | InChI=1S/C11H23N/c1-4-7-10-12(9-6-3)11-8-5-2/h6H,3-5,7-11H2,1-2H3 |
InChIKey | XXKFHYIDWHPLHG-UHFFFAOYSA-N |
Mol Weight | 169.31 g/mol |
Molecular Formula | C11H23N |
Exact Mass | 169.18305 g/mol |
SpectraBase Spectrum ID | Jxv3Ko9TaS8 |
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Name | 1-BUTANAMINE, N-BUTYL-N-2-PROPENYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H23N |
InChI | InChI=1S/C11H23N/c1-4-7-10-12(9-6-3)11-8-5-2/h6H,3-5,7-11H2,1-2H3 |
InChIKey | XXKFHYIDWHPLHG-UHFFFAOYSA-N |
Instrument Name | CH7 |
Molecular Weight | 169.1825 |
SMILES | CCCCN(CC=C)CCCC |
SPLASH | splash10-004i-9500000000-0b5bde66544db6f153a6 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |