| SpectraBase Spectrum ID |
5V4c3Rc5MGm |
| Name |
2C-T-19 BU |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
325.207550414 u |
| Formula |
C18H31NO2S |
| InChI |
InChI=1S/C18H31NO2S/c1-5-7-10-19-11-9-15-13-17(21-4)18(14-16(15)20-3)22-12-8-6-2/h13-14,19H,5-12H2,1-4H3 |
| InChIKey |
RDSAOGKLYONRMQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.511 g/mol |
| Nominal Mass |
325 u |
| Quality |
868 |
| Retention Index |
2341 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCCC)OC)CCNCCCC |
| SPLASH |
splash10-000f-9350000000-70953d6595a099c41a0c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyl-4-butylthio-2,5-dimethoxyphenethylamine
N-Butyl-1-(4-(n-butylthio)-2,5-dimethoxyphenyl)-2-aminoethane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016537 |
