| SpectraBase Spectrum ID |
8IrIWfHbCOu |
| Name |
2C-T-19 2-toluoyl |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
387.186814969 u |
| Formula |
C22H29NO3S |
| InChI |
InChI=1S/C22H29NO3S/c1-5-6-13-27-21-15-19(25-3)17(14-20(21)26-4)11-12-23-22(24)18-10-8-7-9-16(18)2/h7-10,14-15H,5-6,11-13H2,1-4H3,(H,23,24) |
| InChIKey |
UPOFQAVPPVXRJT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
387.538 g/mol |
| Nominal Mass |
387 u |
| Quality |
998 |
| Retention Index |
3063 |
| SMILES |
C=1(C(NCCC=2C(=CC(=C(C2)OC)SCCCC)OC)=O)C(=CC=CC1)C |
| SPLASH |
splash10-0udi-2491000000-369e95306b8ba655c76f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-[4-Butylthio-2,5-dimethoxyphenyl]ethyl)-2-methylbenzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023152 |
