| SpectraBase Spectrum ID |
8I5SX04DdHk |
| Name |
2C-T-28 2BU |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
385.245078738 u |
| Formula |
C21H36FNO2S |
| InChI |
InChI=1S/C21H36FNO2S/c1-5-7-12-23(13-8-6-2)14-10-18-16-20(25-4)21(17-19(18)24-3)26-15-9-11-22/h16-17H,5-15H2,1-4H3 |
| InChIKey |
IDHHCPRKRSSCRC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
385.582 g/mol |
| Nominal Mass |
385 u |
| Quality |
997 |
| Retention Index |
2493 |
| SMILES |
C1(=C(C=C(C(=C1)OC)SCCCF)OC)CCN(CCCC)CCCC |
| SPLASH |
splash10-0006-1900000000-7549087991466e66818b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dibutyl-4-(3-fluoropropylthio)-2,5-dimethoxy
N,N-Dibutyl-4-(3-fluoropropylthio)-2,5-dimethoxyphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016477 |
