| SpectraBase Spectrum ID |
JGoP4SttPiy |
| Name |
2C-T-25 ET |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
297.176250285 u |
| Formula |
C16H27NO2S |
| InChI |
InChI=1S/C16H27NO2S/c1-6-17-8-7-13-9-15(19-5)16(10-14(13)18-4)20-11-12(2)3/h9-10,12,17H,6-8,11H2,1-5H3 |
| InChIKey |
WLVAHPHAHFUQHF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
297.457 g/mol |
| Nominal Mass |
297 u |
| Quality |
988 |
| Retention Index |
2193 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(C)C)OC)CCNCC |
| SPLASH |
splash10-0a4i-9430000000-70581882d6dc6396a792 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Ethyl-2,5-dimethoxy-4-isobutylthiophenethylamine
2-(2,5-dimethoxy-4-((2-methylpropyl)sulfanyl)phenyl)-N-ethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016006 |
