| SpectraBase Spectrum ID |
8JjXVL5c5oG |
| Name |
2C-T-3 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 |
309.139864776 u |
| Formula |
C16H23NO3S |
| InChI |
InChI=1S/C16H23NO3S/c1-11(2)10-21-16-9-14(19-4)13(8-15(16)20-5)6-7-17-12(3)18/h8-9H,1,6-7,10H2,2-5H3,(H,17,18) |
| InChIKey |
FBQNGIYPHLVLRI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.424 g/mol |
| Nominal Mass |
309 u |
| Quality |
987 |
| Retention Index |
2484 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(=C)C)OC)CCNC(=O)C |
| SPLASH |
splash10-0udi-3951000000-7011bf6a11f93996816a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Acetyl-2,5-dimethoxy-4-(beta-methallylthio)phenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016135 |
