| SpectraBase Spectrum ID |
GUocy0CqbU8 |
| Name |
2C-T-3 BU |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.191900350 u |
| Formula |
C18H29NO2S |
| InChI |
InChI=1S/C18H29NO2S/c1-6-7-9-19-10-8-15-11-17(21-5)18(12-16(15)20-4)22-13-14(2)3/h11-12,19H,2,6-10,13H2,1,3-5H3 |
| InChIKey |
HNWLLUZPSCSYRB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.495 g/mol |
| Nominal Mass |
323 u |
| Quality |
994 |
| Retention Index |
2294 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(=C)C)OC)CCNCCCC |
| SPLASH |
splash10-000i-9450000000-535da2acce00e85e9afb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyl-2,5-dimethoxy-4-(beta-methallylthio)phenethylamine
N-(2-(2,5-dimethoxy-4-((2-methylprop-2-en-1-yl)sulfanyl)phenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016687 |
