| SpectraBase Spectrum ID |
8F7E70xIu9I |
| Name |
2C-5-TOET N-(4-ethylbenzoyl) |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
357.176250285 u |
| Formula |
C21H27NO2S |
| InChI |
InChI=1S/C21H27NO2S/c1-5-15-7-9-17(10-8-15)21(23)22-12-11-18-14-20(25-4)16(6-2)13-19(18)24-3/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,22,23) |
| InChIKey |
JKGIZCFZLBOLGJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
357.512 g/mol |
| Nominal Mass |
357 u |
| Quality |
992 |
| Retention Index |
3000 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CCNC(C=1C=CC(=CC1)CC)=O |
| SPLASH |
splash10-0a4i-2893000000-4a420845b7623dbf3cf0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Ethyl-(2-[4-ethyl-2-methoxy-5-methylthiophenyl]ethyl)benzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024647 |
