| SpectraBase Spectrum ID |
8I3YCZmKogC |
| Name |
2C-T-16 2BU |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
365.238850543 u |
| Formula |
C21H35NO2S |
| InChI |
InChI=1S/C21H35NO2S/c1-6-9-12-22(13-10-7-2)14-11-18-16-20(24-5)21(25-15-8-3)17-19(18)23-4/h8,16-17H,3,6-7,9-15H2,1-2,4-5H3 |
| InChIKey |
RFJIQGIZTMYOCE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
365.576 g/mol |
| Nominal Mass |
365 u |
| Quality |
993 |
| Retention Index |
2425 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC=C)OC)CCN(CCCC)CCCC |
| SPLASH |
splash10-0006-1900000000-fd0e98967d57ef7bacf9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibutyl-2-(4-allylthio-2,5-dimethoxyphenyl)ethanamine
N-butyl-N-(2-(2,5-dimethoxy-4-(prop-2-en-1-ylsulfanyl)phenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016671 |
