| SpectraBase Spectrum ID |
AjDorlzn8n5 |
| Name |
2C-T-3 PE |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.207550414 u |
| Formula |
C19H31NO2S |
| InChI |
InChI=1S/C19H31NO2S/c1-6-7-8-10-20-11-9-16-12-18(22-5)19(13-17(16)21-4)23-14-15(2)3/h12-13,20H,2,6-11,14H2,1,3-5H3 |
| InChIKey |
HYTFNKWVKUYIJQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.522 g/mol |
| Nominal Mass |
337 u |
| Quality |
980 |
| Retention Index |
2397 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(=C)C)OC)CCNCCCCC |
| SPLASH |
splash10-0f7c-5960000000-8ae4415a4fc7299bf2c0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentyl-2,5-dimethoxy-4-(beta-methallylthio)phenethylamine
N-(2-(2,5-dimethoxy-4-((2-methylprop-2-en-1-yl)sulfanyl)phenyl)ethyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016689 |
