| SpectraBase Spectrum ID |
Dkmx3loQBbk |
| Name |
2C-T-19 |
| CAS Registry Number |
207740-28-1 |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
269.144950157 u |
| Formula |
C14H23NO2S |
| InChI |
InChI=1S/C14H23NO2S/c1-4-5-8-18-14-10-12(16-2)11(6-7-15)9-13(14)17-3/h9-10H,4-8,15H2,1-3H3 |
| InChIKey |
LGUVDOBGXUFUAJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
269.403 g/mol |
| Nominal Mass |
269 u |
| Quality |
991 |
| Retention Index |
2100 |
| SMILES |
NCCC=1C(=CC(=C(C1)OC)SCCCC)OC |
| SPLASH |
splash10-0006-1590000000-c0f514be6b9cc5e808b8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Butylthio-2,5-dimethoxyphenethylamine
2-[4-Butylthio-2,5-dimethoxyphenyl]ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020199 |
