| SpectraBase Spectrum ID |
B3qbii5pU3M |
| Name |
Phenibut |
| Classification |
Pharmaceutical gabapentinoid |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
179.094628661 u |
| Formula |
C10H13NO2 |
| InChI |
InChI=1S/C10H13NO2/c11-7-9(6-10(12)13)8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13) |
| InChIKey |
DAFOCGYVTAOKAJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
179.219 g/mol |
| Nominal Mass |
179 u |
| Quality |
945 |
| SMILES |
C(C=1C=CC=CC1)(CC(O)=O)CN |
| SPLASH |
splash10-0w59-8900000000-9e1d62b536a891073c61 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-amino-3-phenylbutanoic acid |
| Technique |
DI/MS |
| Wiley ID |
DD2024_015459 |
