| SpectraBase Spectrum ID |
JJSUNrE7IOW |
| Name |
2C-T-31 2ALL |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
451.179284807 u |
| Formula |
C24H28F3NO2S |
| InChI |
InChI=1S/C24H28F3NO2S/c1-5-12-28(13-6-2)14-11-19-15-22(30-4)23(16-21(19)29-3)31-17-18-7-9-20(10-8-18)24(25,26)27/h5-10,15-16H,1-2,11-14,17H2,3-4H3 |
| InChIKey |
ICXLCRXPJUERLK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
451.548 g/mol |
| Nominal Mass |
451 u |
| Quality |
977 |
| Retention Index |
2633 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCN(CC=C)CC=C)OC)SCC=1C=CC(C(F)(F)F)=CC1 |
| SPLASH |
splash10-03di-2900000000-ff3adf45718e6d9308a7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diallyl-2,5-dimethoxy-4-(4-trifluoromethyl)benzylthio-phenethylamine
N-(2-(2,5-dimethoxy-4-((4-(trifluoromethyl)benzyl)sulfanyl)phenyl)ethyl)-N-(prop-2-en-1-yl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020292 |
