| SpectraBase Spectrum ID |
2owwnc8fkAa |
| Name |
2C-5-TOET N-(4-chlorobenzyl) |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
349.126713270 u |
| Formula |
C19H24ClNOS |
| InChI |
InChI=1S/C19H24ClNOS/c1-4-15-11-18(22-2)16(12-19(15)23-3)9-10-21-13-14-5-7-17(20)8-6-14/h5-8,11-12,21H,4,9-10,13H2,1-3H3 |
| InChIKey |
LYTWMQJDAHQVBF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
349.920 g/mol |
| Nominal Mass |
349 u |
| Quality |
880 |
| Retention Index |
2680 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CCNCC=1C=CC(=CC1)Cl |
| SPLASH |
splash10-004j-1900000000-6cf296b16741fd7fe072 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-Chlorobenzyl)-4-ethyl-2-methoxy-5-methylthiophenethylamine
N-(4-Chlorobenzyl)-2-[4-ethyl-2-methoxy-5-methylthiophenyl]ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020675 |
