| SpectraBase Spectrum ID |
2kLQBty5W4G |
| Name |
2C-5-TOET HFB |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
421.094647137 u |
| Formula |
C16H18F7NO2S |
| InChI |
InChI=1S/C16H18F7NO2S/c1-4-9-7-11(26-2)10(8-12(9)27-3)5-6-24-13(25)14(17,18)15(19,20)16(21,22)23/h7-8H,4-6H2,1-3H3,(H,24,25) |
| InChIKey |
LRQFVACJLDRWJW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
421.374 g/mol |
| Nominal Mass |
421 u |
| Quality |
997 |
| Retention Index |
1960 |
| SMILES |
C(C(C(NCCC=1C(=CC(=C(C1)SC)CC)OC)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0aba-2930200000-891fcd0c82eabc119c3d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-heptafluorobutyryl-4-ethyl-2-methoxy-5-methylthio
N-Heptafluorobutyryl-4-ethyl-2-methoxy-5-methylthiophenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016464 |
