| SpectraBase Spectrum ID |
8FNUQCH3aAC |
| Name |
2C-T-16 N-(4-ethylbenzoyl) |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
385.171164904 u |
| Formula |
C22H27NO3S |
| InChI |
InChI=1S/C22H27NO3S/c1-5-13-27-21-15-19(25-3)18(14-20(21)26-4)11-12-23-22(24)17-9-7-16(6-2)8-10-17/h5,7-10,14-15H,1,6,11-13H2,2-4H3,(H,23,24) |
| InChIKey |
FDITWXQJYXFBKY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
385.522 g/mol |
| Nominal Mass |
385 u |
| Quality |
998 |
| Retention Index |
3100 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC=C)OC)CCNC(C=1C=CC(=CC1)CC)=O |
| SPLASH |
splash10-000i-3962000000-3917ad817bd5037dcb71 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(2,5-Dimethoxy-4-[(prop-2-en-1-yl)thio]phenyl)ethyl)-4-ethylbenzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023930 |
