| SpectraBase Spectrum ID |
GYbLzu900Zs |
| Name |
5-TOET N,N-bis(2-chlorobenzyl) |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
487.150341195 u |
| Formula |
C27H31Cl2NOS |
| InChI |
InChI=1S/C27H31Cl2NOS/c1-5-20-15-26(31-3)23(16-27(20)32-4)14-19(2)30(17-21-10-6-8-12-24(21)28)18-22-11-7-9-13-25(22)29/h6-13,15-16,19H,5,14,17-18H2,1-4H3 |
| InChIKey |
PXWLCWFADSEKQO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
488.517 g/mol |
| Nominal Mass |
487 u |
| Quality |
974 |
| Retention Index |
3529 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CC(N(CC1=C(C=CC=C1)Cl)CC=1C(=CC=CC1)Cl)C |
| SPLASH |
splash10-0006-1690000000-8e35cc956e9ebcd3432c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(2-chlorobenzyl)-4-ethyl-2-methoxy-5-methylthioamphetamine
N,N-Bis(2-chlorobenzyl)-1-(4-ethyl-2-methoxy-5-methylthiophenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020593 |
