| SpectraBase Spectrum ID |
8GocMvEQDtA |
| Name |
4F-Phenibut 3TMS |
| Classification |
GABA receptor agonist derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
413.203787169 u |
| Formula |
C19H36FNO2Si3 |
| InChI |
InChI=1S/C19H36FNO2Si3/c1-24(2,3)21(25(4,5)6)15-17(14-19(22)23-26(7,8)9)16-10-12-18(20)13-11-16/h10-13,17H,14-15H2,1-9H3 |
| InChIKey |
OXMMOQYAIDGZBV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
413.755 g/mol |
| Nominal Mass |
413 u |
| Quality |
995 |
| Retention Index |
2894 |
| SMILES |
C[Si](N([Si](C)(C)C)CC(C1=CC=C(C=C1)F)CC(O[Si](C)(C)C)=O)(C)C |
| SPLASH |
splash10-00di-2900000000-2e325cd757d6af3e23a6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Amino-3-(4-fluorophenyl)butanoic acid,N,N-bis(trimethylsilyl)-,trimethylsilyl ester
trimethylsilyl 4-(bis(trimethylsilyl)amino)-3-(4-fluorophenyl)butanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028912 |
