| SpectraBase Spectrum ID |
JIeBKFEjCmO |
| Name |
N-(4-Chlorophenyl)-N,1-di(prop-2-en-1-yl)piperidin-4-amine |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
290.154976449 u |
| Formula |
C17H23ClN2 |
| InChI |
InChI=1S/C17H23ClN2/c1-3-11-19-13-9-17(10-14-19)20(12-4-2)16-7-5-15(18)6-8-16/h3-8,17H,1-2,9-14H2 |
| InChIKey |
JKNZHWAKPAZGTL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
290.838 g/mol |
| Nominal Mass |
290 u |
| Quality |
1000 |
| Retention Index |
2224 |
| SMILES |
C1(N(C2=CC=C(C=C2)Cl)CC=C)CCN(CC1)CC=C |
| SPLASH |
splash10-00di-4920000000-e06a9b4a9e785d3de37e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-Chlorophenyl)N,1-di(prop-2-en-1-yl)piperidin-4-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026742 |
