| SpectraBase Spectrum ID |
2patcoKLon2 |
| Name |
2C-5-TOET m-toluoyl |
| Classification |
Aminoethylthiophene designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
343.160600221 u |
| Formula |
C20H25NO2S |
| InChI |
InChI=1S/C20H25NO2S/c1-5-15-12-18(23-3)16(13-19(15)24-4)9-10-21-20(22)17-8-6-7-14(2)11-17/h6-8,11-13H,5,9-10H2,1-4H3,(H,21,22) |
| InChIKey |
KGULRMXROQXGPX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
343.485 g/mol |
| Nominal Mass |
343 u |
| Quality |
999 |
| Retention Index |
2860 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CCNC(C=1C=C(C=CC1)C)=O |
| SPLASH |
splash10-0a4i-3692000000-31f9752aa0ad566ddabf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-[4-Ethyl-2-methoxy-5-methylthiophenyl]ethyl)-3-methylbenzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022978 |
