| SpectraBase Spectrum ID |
5VgtvQJw1Gy |
| Name |
2C-T-16 ME |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
267.129300092 u |
| Formula |
C14H21NO2S |
| InChI |
InChI=1S/C14H21NO2S/c1-5-8-18-14-10-12(16-3)11(6-7-15-2)9-13(14)17-4/h5,9-10,15H,1,6-8H2,2-4H3 |
| InChIKey |
TVNDEDZTZDAMRG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.387 g/mol |
| Nominal Mass |
267 u |
| Quality |
989 |
| Retention Index |
1987 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC=C)OC)CCNC |
| SPLASH |
splash10-006x-9460000000-a677bff8112bafaab6e3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(2,5-Dimethoxy-4-((prop-2-en-1-yl)thio)phenyl)-N-methylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023900 |
