| SpectraBase Spectrum ID |
JSQ4pzsQtvF |
| Name |
2C-T-19 ME |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
283.160600221 u |
| Formula |
C15H25NO2S |
| InChI |
InChI=1S/C15H25NO2S/c1-5-6-9-19-15-11-13(17-3)12(7-8-16-2)10-14(15)18-4/h10-11,16H,5-9H2,1-4H3 |
| InChIKey |
LOZGEDWUWNMKFM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
283.430 g/mol |
| Nominal Mass |
283 u |
| Quality |
996 |
| Retention Index |
2097 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCCC)OC)CCNC |
| SPLASH |
splash10-0006-9470000000-65ef4b6b61485e934972 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-[4-Butylthio-2,5-dimethoxyphenyl]-N-methylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023928 |
