| SpectraBase Spectrum ID |
8HBvwEZnYIq |
| Name |
5-TOET 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 |
487.150341195 u |
| Formula |
C27H31Cl2NOS |
| InChI |
InChI=1S/C27H31Cl2NOS/c1-5-22-15-26(31-3)23(16-27(22)32-4)14-19(2)30(17-20-6-10-24(28)11-7-20)18-21-8-12-25(29)13-9-21/h6-13,15-16,19H,5,14,17-18H2,1-4H3 |
| InChIKey |
RIZGCKRSXVDKKT-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(CC=1C=CC(=CC1)Cl)CC=1C=CC(=CC1)Cl)C |
| SPLASH |
splash10-002f-1790000000-5dbbf34f77d533671538 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(4-chlorobenzyl)-4-ethyl-2-methoxy-5-methylthioamphetamine
N,N-Bis(4-chlorobenzyl)-1-(4-ethyl-2-methoxy-5-methylthiophenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020654 |
