| SpectraBase Spectrum ID |
JJOraRaVFku |
| Name |
2C-T-16 2ALL |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
333.176250285 u |
| Formula |
C19H27NO2S |
| InChI |
InChI=1S/C19H27NO2S/c1-6-10-20(11-7-2)12-9-16-14-18(22-5)19(23-13-8-3)15-17(16)21-4/h6-8,14-15H,1-3,9-13H2,4-5H3 |
| InChIKey |
OSIHNUFDSIMETD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.490 g/mol |
| Nominal Mass |
333 u |
| Quality |
974 |
| Retention Index |
2246 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC=C)OC)CCN(CC=C)CC=C |
| SPLASH |
splash10-03di-2900000000-15df7199f3a0e1dd8d4b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diallyl-2-[4-allylthio-2,5-dimethoxyphenyl]ethanamine
N,N-Bis(prop-2-enyl)-2-[2,5-dimethoxy-4-(prop-2-en-1-yl-sulfanyl)phenyl]ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020259 |
