| SpectraBase Spectrum ID |
JGJ0Ea5bSUa |
| Name |
Phenibut 2TMS |
| Classification |
Pharmaceutical gabapentinoid derivate |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.173682246 u |
| Formula |
C16H29NO2Si2 |
| InChI |
InChI=1S/C16H29NO2Si2/c1-20(2,3)17-13-15(14-10-8-7-9-11-14)12-16(18)19-21(4,5)6/h7-11,15,17H,12-13H2,1-6H3 |
| InChIKey |
ZNZBZOHYGJDCHC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.583 g/mol |
| Nominal Mass |
323 u |
| Quality |
999 |
| Retention Index |
1781 |
| SMILES |
C(C=1C=CC=CC1)(CN[Si](C)(C)C)CC(O[Si](C)(C)C)=O |
| SPLASH |
splash10-0udi-5920000000-3faf00cc6869b000e5f0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethylsilyl 3-phenyl-4-((trimethylsilyl)amino)butanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_015461 |
