| SpectraBase Spectrum ID |
8KBNgDm83Fo |
| Name |
2C-T-19 2BU |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
381.270150672 u |
| Formula |
C22H39NO2S |
| InChI |
InChI=1S/C22H39NO2S/c1-6-9-13-23(14-10-7-2)15-12-19-17-21(25-5)22(18-20(19)24-4)26-16-11-8-3/h17-18H,6-16H2,1-5H3 |
| InChIKey |
ILWMRGMQIPVDPH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
381.619 g/mol |
| Nominal Mass |
381 u |
| Quality |
995 |
| Retention Index |
2512 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCCC)OC)CCN(CCCC)CCCC |
| SPLASH |
splash10-0006-2900000000-1aeed587b40dea58e909 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibutyl-4-butylthio-2,5-dimethoxyphenethylamine
N,N-Dibutyl-1-(4-(n-butylthio)-2,5-dimethoxyphenyl)-2-aminoethane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016501 |
