| SpectraBase Spectrum ID |
DZ9wxkGYvnv |
| Name |
2C-T-19 PR |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.191900350 u |
| Formula |
C17H29NO2S |
| InChI |
InChI=1S/C17H29NO2S/c1-5-7-11-21-17-13-15(19-3)14(12-16(17)20-4)8-10-18-9-6-2/h12-13,18H,5-11H2,1-4H3 |
| InChIKey |
LJCAKKMBZXAFQA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.484 g/mol |
| Nominal Mass |
311 u |
| Quality |
985 |
| Retention Index |
2258 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCCC)OC)CCNCCC |
| SPLASH |
splash10-006x-9450000000-fba127281d2473f042d2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propyl-4-butylthio-2,5-dimethoxyphenethylamine
N-(2-(4-butylthio-2,5-dimethoxyphenyl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016549 |
