| SpectraBase Spectrum ID |
GUMse9KAFGK |
| Name |
N-(4-Methylphenyl)-N,1-di(prop-2-en-1-yl)piperidin-4-amine |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
270.209598845 u |
| Formula |
C18H26N2 |
| InChI |
InChI=1S/C18H26N2/c1-4-12-19-14-10-18(11-15-19)20(13-5-2)17-8-6-16(3)7-9-17/h4-9,18H,1-2,10-15H2,3H3 |
| InChIKey |
JWKQSPFGZMYZCV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
270.420 g/mol |
| Nominal Mass |
270 u |
| Quality |
998 |
| Retention Index |
2049 |
| SMILES |
C1(N(C2=CC=C(C=C2)C)CC=C)CCN(CC1)CC=C |
| SPLASH |
splash10-00di-5910000000-ea89675f956f6a263a7a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_027313 |
