| SpectraBase Spectrum ID |
8HpRugTU4qu |
| Name |
Phenibut O-TMS |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.134155453 u |
| Formula |
C13H21NO2Si |
| InChI |
InChI=1S/C13H21NO2Si/c1-17(2,3)16-13(15)9-12(10-14)11-7-5-4-6-8-11/h4-8,12H,9-10,14H2,1-3H3 |
| InChIKey |
HRIBWGFRITURJD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.401 g/mol |
| Nominal Mass |
251 u |
| Quality |
968 |
| Retention Index |
1652 |
| SMILES |
NCC(C1=CC=CC=C1)CC(O[Si](C)(C)C)=O |
| SPLASH |
splash10-0uk9-7920000000-a75314895bcec401724a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl 4-amino-3-phenylbutanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013179 |
