| SpectraBase Spectrum ID |
8HeEuqahBA0 |
| Name |
2C-T-19 N-(4-ethylbenzoyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
401.202465033 u |
| Formula |
C23H31NO3S |
| InChI |
InChI=1S/C23H31NO3S/c1-5-7-14-28-22-16-20(26-3)19(15-21(22)27-4)12-13-24-23(25)18-10-8-17(6-2)9-11-18/h8-11,15-16H,5-7,12-14H2,1-4H3,(H,24,25) |
| InChIKey |
IGBQZNQSXZSDMK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
401.565 g/mol |
| Nominal Mass |
401 u |
| Quality |
993 |
| Retention Index |
3207 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCCC)OC)CCNC(C=1C=CC(=CC1)CC)=O |
| SPLASH |
splash10-0udi-3890200000-d13f9fb53127dc648387 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-[2,5-Dimethoxy-4-(butylthio)phenyl]ethyl)-4-ethylbenzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023934 |
