SpectraBase Spectrum ID |
Bssdx9drzWO |
Name |
2-(Octahydroazocin-1-yl)propenenitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H16N2 |
InChI |
InChI=1S/C10H16N2/c1-10(9-11)12-7-5-3-2-4-6-8-12/h1-8H2 |
InChIKey |
HZAKPROXCGTJBK-UHFFFAOYSA-N |
Instrument Name |
AMD 604 |
Ionization Type |
EI |
Literature Reference DOI |
10.3998/ark.5550190.p008.085 |
Molecular Weight |
164.252 g/mol |
SMILES |
C1N(CCCCCC1)C(=C)C#N |
SPLASH |
splash10-01ot-4900000000-769cc4a31778a53fdae6 |
Source of Spectrum |
ARK-2013-332-9d |
Wiley ID |
1853508 |