| SpectraBase Spectrum ID |
JIUc6xWTChk |
| Name |
2C-O-22 HFB |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
475.084139593 u |
| Formula |
C16H15F10NO4 |
| InChI |
InChI=1S/C16H15F10NO4/c1-29-9-6-11(31-7-13(17,18)19)10(30-2)5-8(9)3-4-27-12(28)14(20,21)15(22,23)16(24,25)26/h5-6H,3-4,7H2,1-2H3,(H,27,28) |
| InChIKey |
BSZCVLDKFPMZEL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
475.283 g/mol |
| Nominal Mass |
475 u |
| Quality |
991 |
| Retention Index |
3395 |
| SMILES |
C(C(C(NCCC=1C(=CC(=C(C1)OC)OCC(F)(F)F)OC)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0002-1390100000-95870403d5b0c16221c5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-Dimethoxy-4-(2,2,2-trifluoroethyloxy)phenethylamine HFB
N-(2-(2,5-dimethoxy-4-(2,2,2-trifluoroethoxy)phenyl)ethyl)-2,2,3,3,4,4,4-heptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018770 |
