| SpectraBase Spectrum ID |
5YUm74Jnybo |
| Name |
4F-Phenibut 2TMS |
| Classification |
GABA receptor agonist derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
341.164260377 u |
| Formula |
C16H28FNO2Si2 |
| InChI |
InChI=1S/C16H28FNO2Si2/c1-21(2,3)18-12-14(11-16(19)20-22(4,5)6)13-7-9-15(17)10-8-13/h7-10,14,18H,11-12H2,1-6H3 |
| InChIKey |
BJGFDTBZANRLHE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
341.573 g/mol |
| Nominal Mass |
341 u |
| Quality |
1000 |
| Retention Index |
2423 |
| SMILES |
C(C=1C=CC(=CC1)F)(CN[Si](C)(C)C)CC(O[Si](C)(C)C)=O |
| SPLASH |
splash10-0fk9-3910000000-4363ebc0593b7165d962 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl 3-(4-fluorophenyl)-4-((trimethylsilyl)amino)butanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028911 |
