| SpectraBase Spectrum ID |
F58RivSeq3A |
| Name |
Phenibut 3TMS |
| Classification |
Pharmaceutical gabapentinoid derivate |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
395.213209038 u |
| Formula |
C19H37NO2Si3 |
| InChI |
InChI=1S/C19H37NO2Si3/c1-23(2,3)20(24(4,5)6)16-18(17-13-11-10-12-14-17)15-19(21)22-25(7,8)9/h10-14,18H,15-16H2,1-9H3 |
| InChIKey |
IVUQTCBQPAGTCY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
395.765 g/mol |
| Nominal Mass |
395 u |
| Quality |
988 |
| Retention Index |
1997 |
| SMILES |
C[Si](N([Si](C)(C)C)CC(C1=CC=CC=C1)CC(O[Si](C)(C)C)=O)(C)C |
| SPLASH |
splash10-00di-3900000000-d96f2f1f8638f58e320b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl 4-(bis(trimethylsilyl)amino)-3-phenylbutanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015462 |
