| SpectraBase Spectrum ID |
JFSddUuPkjg |
| Name |
4F-Phenibut |
| Classification |
Gabapentinoid, GABA receptor agonist |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
197.085206791 u |
| Formula |
C10H12FNO2 |
| InChI |
InChI=1S/C10H12FNO2/c11-9-3-1-7(2-4-9)8(6-12)5-10(13)14/h1-4,8H,5-6,12H2,(H,13,14) |
| InChIKey |
QWHXHLDNSXLAPX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
197.209 g/mol |
| Nominal Mass |
197 u |
| Quality |
1000 |
| Retention Index |
1685 |
| SMILES |
OC(CC(C1=CC=C(C=C1)F)CN)=O |
| SPLASH |
splash10-00di-2900000000-b2dece96b60376454deb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Baflofen
CGP 11.130
4-Fluorophenibut
4-Amino-3-(4-fluorophenyl)butanoic acid |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028909 |
