| SpectraBase Spectrum ID |
2p4r3gN6Kcy |
| Name |
2,5-Dimethoxy-4-methylthiophenethylamine |
| Classification |
Hallucinogen |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
227.097999963 u |
| Formula |
C11H17NO2S |
| InChI |
InChI=1S/C11H17NO2S/c1-13-9-7-11(15-3)10(14-2)6-8(9)4-5-12/h6-7H,4-5,12H2,1-3H3 |
| InChIKey |
UPZMYCMLLQTYEM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
227.322 g/mol |
| Nominal Mass |
227 u |
| Quality |
986 |
| Retention Index |
1872 |
| SMILES |
NCCC=1C(=CC(=C(C1)OC)SC)OC |
| SPLASH |
splash10-000t-3910000000-489e31f4b7dadf53ef1a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2C-T
2-(2,5-dimethoxy-4-methylthiophenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005788 |
