| SpectraBase Spectrum ID |
2nMm6mkTx6e |
| Name |
5-TOET N-(2-chlorobenzyl) |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
363.142363334 u |
| Formula |
C20H26ClNOS |
| InChI |
InChI=1S/C20H26ClNOS/c1-5-15-11-19(23-3)17(12-20(15)24-4)10-14(2)22-13-16-8-6-7-9-18(16)21/h6-9,11-12,14,22H,5,10,13H2,1-4H3 |
| InChIKey |
HMGMVGAEDQCTJS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
363.947 g/mol |
| Nominal Mass |
363 u |
| Quality |
709 |
| Retention Index |
2607 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CC(NCC=1C(=CC=CC1)Cl)C |
| SPLASH |
splash10-016r-1900000000-ab9b0c5c952969839a84 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-Chlorobenzyl)-4-ethyl-2-methoxy-5-methylthioamphetamine
N-(2-Chlorobenzyl)-1-[4-ethyl-2-methoxy-5-methylthiophenyl]propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020594 |
