| SpectraBase Spectrum ID |
8HD7vxxQgPA |
| Name |
2C-O-21 HFB |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
439.102983331 u |
| Formula |
C16H17F8NO4 |
| InChI |
InChI=1S/C16H17F8NO4/c1-27-10-8-12(29-6-4-17)11(28-2)7-9(10)3-5-25-13(26)14(18,19)15(20,21)16(22,23)24/h7-8H,3-6H2,1-2H3,(H,25,26) |
| InChIKey |
BRCOBJAIKKEZFG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
439.302 g/mol |
| Nominal Mass |
439 u |
| Quality |
995 |
| Retention Index |
1978 |
| SMILES |
C(C(C(NCCC=1C(=CC(=C(C1)OC)OCCF)OC)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-03di-1490200000-5d08bd6e806963158779 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-Dimethoxy-4-(2-fluoroethyloxy)phenethylamine HFB
2,2,3,3,4,4,4-heptafluoro-N-(2-(4-(2-fluoroethoxy)-2,5-dimethoxyphenyl)ethyl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017813 |
