| SpectraBase Spectrum ID |
JHkshZo0CcS |
| Name |
2C-T-28 |
| 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 |
273.119878223 u |
| Formula |
C13H20FNO2S |
| InChI |
InChI=1S/C13H20FNO2S/c1-16-11-9-13(18-7-3-5-14)12(17-2)8-10(11)4-6-15/h8-9H,3-7,15H2,1-2H3 |
| InChIKey |
XAFVGDRNPGLCMI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
273.366 g/mol |
| Nominal Mass |
273 u |
| Quality |
995 |
| Retention Index |
2080 |
| SMILES |
NCCC1=C(C=C(C(=C1)OC)SCCCF)OC |
| SPLASH |
splash10-000x-4890000000-3a8c2f3b282d29071829 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-Dimethoxy-4-(3-fluoropropylthio)phenethylamine
2-(4-((3-Fluoropropyl)thio)-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016102 |
