| SpectraBase Spectrum ID |
4qURGawCm0 |
| Name |
2C-T-3 PR |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
309.176250285 u |
| Formula |
C17H27NO2S |
| InChI |
InChI=1S/C17H27NO2S/c1-6-8-18-9-7-14-10-16(20-5)17(11-15(14)19-4)21-12-13(2)3/h10-11,18H,2,6-9,12H2,1,3-5H3 |
| InChIKey |
MVZPHBYGVFUHIL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.468 g/mol |
| Nominal Mass |
309 u |
| Quality |
995 |
| Retention Index |
2210 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(=C)C)OC)CCNCCC |
| SPLASH |
splash10-00dr-9440000000-f57ce7c76f0069b1bdca |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propyl-2,5-dimethoxy-4-(beta-methallylthio)phenethylamine
N-(2-(2,5-dimethoxy-4-((2-methylprop-2-en-1-yl)sulfanyl)phenyl)ethyl)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016685 |
