| SpectraBase Spectrum ID |
JHELSeDDrLk |
| Name |
2C-T-3 2ET |
| 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 |
323.191900350 u |
| Formula |
C18H29NO2S |
| InChI |
InChI=1S/C18H29NO2S/c1-7-19(8-2)10-9-15-11-17(21-6)18(12-16(15)20-5)22-13-14(3)4/h11-12H,3,7-10,13H2,1-2,4-6H3 |
| InChIKey |
BQMXEKUVOARWOE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.495 g/mol |
| Nominal Mass |
323 u |
| Quality |
996 |
| Retention Index |
2208 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(=C)C)OC)CCN(CC)CC |
| SPLASH |
splash10-000i-9100000000-07798acd43f1cfc793b2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diethyl-2,5-dimethoxy-4-(beta-methallylthio)phenethylamine
2-(2,5-dimethoxy-4-((2-methylprop-2-en-1-yl)sulfanyl)phenyl)-N,N-diethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016271 |
