| SpectraBase Spectrum ID |
8He0F2mURrk |
| Name |
2C-T-3 |
| 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 |
267.129300092 u |
| Formula |
C14H21NO2S |
| InChI |
InChI=1S/C14H21NO2S/c1-10(2)9-18-14-8-12(16-3)11(5-6-15)7-13(14)17-4/h7-8H,1,5-6,9,15H2,2-4H3 |
| InChIKey |
JCDUUDQZKIXJJP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.387 g/mol |
| Nominal Mass |
267 u |
| Quality |
992 |
| Retention Index |
2014 |
| SMILES |
NCCC=1C(=CC(=C(C1)OC)SCC(=C)C)OC |
| SPLASH |
splash10-0019-3960000000-f736199844f7bcf8334f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-Dimethoxy-4-(beta-methallylthio)phenethylamine
2-(2,5-Dimethoxy-4-((2-methylprop-2-en-1-yl)thio)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016054 |
