| SpectraBase Spectrum ID |
2kRHSRzPWkq |
| Name |
2C-T-3 HFB |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
463.105211820 u |
| Formula |
C18H20F7NO3S |
| InChI |
InChI=1S/C18H20F7NO3S/c1-10(2)9-30-14-8-12(28-3)11(7-13(14)29-4)5-6-26-15(27)16(19,20)17(21,22)18(23,24)25/h7-8H,1,5-6,9H2,2-4H3,(H,26,27) |
| InChIKey |
MIESIAZPUPEJOG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
463.411 g/mol |
| Nominal Mass |
463 u |
| Quality |
988 |
| Retention Index |
2159 |
| SMILES |
C(C(C(NCCC=1C(=CC(=C(C1)OC)SCC(=C)C)OC)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-03ds-3940300000-3babd27aa053fc140147 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Heptafluorobutyryl-2,5-dimethoxy-4-(beta-methallylthio)phenethylamine
N-(2-(2,5-dimethoxy-4-((2-methylprop-2-en-1-yl)sulfanyl)phenyl)ethyl)-2,2,3,3,4,4,4-\rheptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016681 |
