SpectraBase Compound ID | 4CJSk3mDpdu |
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InChI | InChI=1S/C8H13Cl2N/c1-2-11(7-3-5-9)8-4-6-10/h3-6H,2,7-8H2,1H3/b5-3+,6-4+ |
InChIKey | ZLVNTAHUKOIEES-GGWOSOGESA-N |
Mol Weight | 194.1 g/mol |
Molecular Formula | C8H13Cl2N |
Exact Mass | 193.042505 g/mol |
SpectraBase Spectrum ID | 6zibmalgYVQ |
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Name | bis [(2E)-3-chloroprop-2-en-1-yl]ethanamine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H13Cl2N |
InChI | InChI=1S/C8H13Cl2N/c1-2-11(7-3-5-9)8-4-6-10/h3-6H,2,7-8H2,1H3/b5-3+,6-4+ |
InChIKey | ZLVNTAHUKOIEES-GGWOSOGESA-N |
Ionization Type | EI |
Molecular Weight | 194.105 g/mol |
SMILES | C(N(C\C=C\Cl)C\C=C\Cl)C |
SPLASH | splash10-004i-9200000000-c3d5f973edadbd4e21a6 |
Source of Spectrum | RU2656858C1 |
Wiley ID | 1868479 |