| SpectraBase Spectrum ID |
8Fy4gZSq2Vs |
| Name |
2C-T-28 2ALL |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
353.182478481 u |
| Formula |
C19H28FNO2S |
| InChI |
InChI=1S/C19H28FNO2S/c1-5-10-21(11-6-2)12-8-16-14-18(23-4)19(15-17(16)22-3)24-13-7-9-20/h5-6,14-15H,1-2,7-13H2,3-4H3 |
| InChIKey |
BTKQZJKJXZFCFQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
353.496 g/mol |
| Nominal Mass |
353 u |
| Quality |
836 |
| Retention Index |
2331 |
| SMILES |
C1(=C(C=C(C(=C1)OC)SCCCF)OC)CCN(CC=C)CC=C |
| SPLASH |
splash10-03di-5900000000-229be674d978f4286b41 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diallyl-2,5-dimethoxy-4-(3-fluoropropylthio)phenethylamine
N-(2-(4-((3-fluoropropyl)sulfanyl)-2,5-dimethoxyphenyl)ethyl)-N-(prop-2-en-1-yl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020290 |
