| SpectraBase Spectrum ID |
JHl3rbkJ7Uu |
| Name |
2C-T-16 BU |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
309.176250285 u |
| Formula |
C17H27NO2S |
| InChI |
InChI=1S/C17H27NO2S/c1-5-7-9-18-10-8-14-12-16(20-4)17(21-11-6-2)13-15(14)19-3/h6,12-13,18H,2,5,7-11H2,1,3-4H3 |
| InChIKey |
QYDMJOYJWNVVPK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.468 g/mol |
| Nominal Mass |
309 u |
| Quality |
994 |
| Retention Index |
2238 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC=C)OC)CCNCCCC |
| SPLASH |
splash10-00dr-9450000000-3b0f9cdcbc345b07322e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyl-2-(4-allylthio-2,5-dimethoxyphenyl)ethanamine
N-(2-(2,5-dimethoxy-4-(prop-2-en-1-ylsulfanyl)phenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016670 |
