| SpectraBase Spectrum ID |
8Flso1B72wK |
| Name |
2,5-Dimethoxy-4-(iso-propylthio)phenethylamine AC |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
297.139864776 u |
| Formula |
C15H23NO3S |
| InChI |
InChI=1S/C15H23NO3S/c1-10(2)20-15-9-13(18-4)12(8-14(15)19-5)6-7-16-11(3)17/h8-10H,6-7H2,1-5H3,(H,16,17) |
| InChIKey |
NINJXJPYGGTKGY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
297.413 g/mol |
| Nominal Mass |
297 u |
| Quality |
984 |
| Retention Index |
2286 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SC(C)C)OC)CCNC(=O)C |
| SPLASH |
splash10-001s-4960000000-81eddc105abe1a077de2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-T-4 AC
N-[2-(2,5-Dimethoxy-4-(iso-propylthio)phenyl)ethyl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006143 |
