| SpectraBase Spectrum ID |
3VkywtUWbRv |
| Name |
2C-T-16 2PE |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
393.270150672 u |
| Formula |
C23H39NO2S |
| InChI |
InChI=1S/C23H39NO2S/c1-6-9-11-14-24(15-12-10-7-2)16-13-20-18-22(26-5)23(27-17-8-3)19-21(20)25-4/h8,18-19H,3,6-7,9-17H2,1-2,4-5H3 |
| InChIKey |
YHYGXCOINJWCMH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
393.630 g/mol |
| Nominal Mass |
393 u |
| Quality |
995 |
| Retention Index |
2597 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC=C)OC)CCN(CCCCC)CCCCC |
| SPLASH |
splash10-00di-2900000000-2b08a999aa6dd3a18c24 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipentyl-2-(4-allylthio-2,5-dimethoxyphenyl)ethanamine
N-(2-(2,5-dimethoxy-4-(prop-2-en-1-ylsulfanyl)phenyl)ethyl)-N-pentylpentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016673 |
