| SpectraBase Spectrum ID |
DoBRqtYfti4 |
| Name |
2C-T-16 AC |
| 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 |
295.124214711 u |
| Formula |
C15H21NO3S |
| InChI |
InChI=1S/C15H21NO3S/c1-5-8-20-15-10-13(18-3)12(9-14(15)19-4)6-7-16-11(2)17/h5,9-10H,1,6-8H2,2-4H3,(H,16,17) |
| InChIKey |
DAUMFTIXOBZHPJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.397 g/mol |
| Nominal Mass |
295 u |
| Quality |
995 |
| Retention Index |
2439 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC=C)OC)CCNC(=O)C |
| SPLASH |
splash10-000j-3970000000-80eb21fa459766e0928a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Acetyl-2-(4-allylthio-2,5-dimethoxyphenyl)ethanamine
N-Acetyl-2-[4-(allylthio)-2,5-dimethoxyphenyl]ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016132 |
