| SpectraBase Spectrum ID |
GWlqgGp3nyS |
| Name |
Phenibut-A (-H2O) PROP |
| Classification |
Pharmaceutical drug artifact derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
217.110278725 u |
| Formula |
C13H15NO2 |
| InChI |
InChI=1S/C13H15NO2/c1-2-12(15)14-9-11(8-13(14)16)10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3 |
| InChIKey |
BWRLSUKDLADBKK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
217.268 g/mol |
| Nominal Mass |
217 u |
| Quality |
991 |
| Retention Index |
1853 |
| SMILES |
C1(C2=CC=CC=C2)CN(C(C1)=O)C(CC)=O |
| SPLASH |
splash10-0udi-3920000000-832d63cdf7d39ab429aa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-phenyl-1-propanoylpyrrolidin-2-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012412 |
