| SpectraBase Spectrum ID |
8G6En6olsGW |
| Name |
Psi-2C-O-21 HFB |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
439.102983331 u |
| Formula |
C16H17F8NO4 |
| InChI |
InChI=1S/C16H17F8NO4/c1-27-11-7-9(29-6-4-17)8-12(28-2)10(11)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 |
JAHKJSPZSVXVIL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
439.302 g/mol |
| Nominal Mass |
439 u |
| Quality |
987 |
| Retention Index |
3160 |
| SMILES |
C(C(C(NCCC1=C(C=C(C=C1OC)OCCF)OC)=O)(F)F)(C(F)(F)F)(F)F |
| SPLASH |
splash10-03di-2490000000-012339754bba5cd7590e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,6-Dimethoxy-4-(2-fluoroethyloxy)phenethylamine HFB
2,2,3,3,4,4,4-heptafluoro-N-(2-(4-(2-fluoroethoxy)-2,6-dimethoxyphenyl)ethyl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018768 |
