| SpectraBase Spectrum ID |
8GshQ7DitZQ |
| Name |
2C-T-19 m-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/c1-5-6-12-27-21-15-19(25-3)17(14-20(21)26-4)10-11-23-22(24)18-9-7-8-16(2)13-18/h7-9,13-15H,5-6,10-12H2,1-4H3,(H,23,24) |
| InChIKey |
NEPAHENNZZWNJD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
387.538 g/mol |
| Nominal Mass |
387 u |
| Quality |
998 |
| Retention Index |
800 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCCC)OC)CCNC(C=1C=C(C=CC1)C)=O |
| SPLASH |
splash10-0udi-2491000000-e805dc793c3ad8c9cdb8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-[4-Butylthio-2,5-dimethoxyphenyl]ethyl-3-methylbenzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022969 |
