SpectraBase Spectrum ID |
GUBjJlOQWtU |
Name |
3C-AL 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 |
499.168099259 u |
Formula |
C28H31Cl2NO3 |
InChI |
InChI=1S/C28H31Cl2NO3/c1-5-14-34-28-26(32-3)16-23(17-27(28)33-4)15-20(2)31(18-21-6-10-24(29)11-7-21)19-22-8-12-25(30)13-9-22/h5-13,16-17,20H,1,14-15,18-19H2,2-4H3 |
InChIKey |
MYXQBZCYBQXOCI-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
500.466 g/mol |
Nominal Mass |
499 u |
Quality |
969 |
Retention Index |
3655 |
SMILES |
C=1(C(=CC(=CC1OC)CC(N(CC=1C=CC(=CC1)Cl)CC=1C=CC(=CC1)Cl)C)OC)OCC=C |
SPLASH |
splash10-002f-1980000000-58240bca62ccc5707668 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N,N-Bis(4-chlorobenzyl)-4-allyloxy-3,5-dimethoxyamphetamine
N,N-Bis(4-chlorobenzyl)-1-(3,5-dimethoxy-4-(prop-2-en-1-yloxy)phenyl)propan-2-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_020696 |