| SpectraBase Spectrum ID |
Dl5gyhVXw6S |
| Name |
2C-T-16 PE |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.191900350 u |
| Formula |
C18H29NO2S |
| InChI |
InChI=1S/C18H29NO2S/c1-5-7-8-10-19-11-9-15-13-17(21-4)18(22-12-6-2)14-16(15)20-3/h6,13-14,19H,2,5,7-12H2,1,3-4H3 |
| InChIKey |
FGKIKYHNAANEGH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.495 g/mol |
| Nominal Mass |
323 u |
| Quality |
994 |
| Retention Index |
2331 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC=C)OC)CCNCCCCC |
| SPLASH |
splash10-0fkc-5960000000-6edd43072559900b1f90 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentyl-2-(4-allylthio-2,5-dimethoxyphenyl)ethanamine
N-(2-(2,5-dimethoxy-4-(prop-2-en-1-ylsulfanyl)phenyl)ethyl)pentan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016674 |
