| SpectraBase Spectrum ID |
2nPcykC2Jyy |
| Name |
2C-T-28 N-(4-ethylbenzoyl) |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
405.177393100 u |
| Formula |
C22H28FNO3S |
| InChI |
InChI=1S/C22H28FNO3S/c1-4-16-6-8-17(9-7-16)22(25)24-12-10-18-14-20(27-3)21(15-19(18)26-2)28-13-5-11-23/h6-9,14-15H,4-5,10-13H2,1-3H3,(H,24,25) |
| InChIKey |
VHOVLVKWEFIKPK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
405.528 g/mol |
| Nominal Mass |
405 u |
| Quality |
999 |
| Retention Index |
3185 |
| SMILES |
C1(=C(C=C(C(=C1)OC)SCCCF)OC)CCNC(C=1C=CC(=CC1)CC)=O |
| SPLASH |
splash10-0a4i-2790200000-9028dce523d800fd4097 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(4-[(3-Fluoropropyl)thio)-2,5-dimethoxyphenyl)ethyl)-4-ethylbenzamide
4-Ethyl-(2-(4-[(3-fluoropropyl])(thio)-2,5-dimethoxyphenyl)ethyl)benzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023939 |
