SpectraBase Spectrum ID |
GY4qwTiKq0m |
Name |
3C-FE N,N-bis(4-chlorobenzyl) |
Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
505.158677390 u |
Formula |
C27H30Cl2FNO3 |
InChI |
InChI=1S/C27H30Cl2FNO3/c1-19(14-22-15-25(32-2)27(34-13-12-30)26(16-22)33-3)31(17-20-4-8-23(28)9-5-20)18-21-6-10-24(29)11-7-21/h4-11,15-16,19H,12-14,17-18H2,1-3H3 |
InChIKey |
YLCLCTTZTFVAGM-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
506.445 g/mol |
Nominal Mass |
505 u |
Quality |
968 |
Retention Index |
3684 |
SMILES |
C=1(C(=CC(=CC1OC)CC(N(CC=1C=CC(=CC1)Cl)CC=1C=CC(=CC1)Cl)C)OC)OCCF |
SPLASH |
splash10-002f-1890000000-6ce9af4c951e011c6f20 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(4-chlorobenzyl)-4-(2-fluoroethoxy)-3,5-dimethoxyamphetamine
N,N-Bis(4-chlorobenzyl)-1-(4-(2-fluoroethoxy)-3,5-dimethoxyphenyl)propan-2-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_020687 |