| SpectraBase Spectrum ID |
2oZTd3gVBx2 |
| Name |
Phenibut-A (-H2O) AC |
| Classification |
Pharmaceutical drug artifact derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
203.094628661 u |
| Formula |
C12H13NO2 |
| InChI |
InChI=1S/C12H13NO2/c1-9(14)13-8-11(7-12(13)15)10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3 |
| InChIKey |
OSYUWSWNQKCLRQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
203.241 g/mol |
| Nominal Mass |
203 u |
| Quality |
993 |
| Retention Index |
1749 |
| SMILES |
C1(C2=CC=CC=C2)CN(C(C1)=O)C(=O)C |
| SPLASH |
splash10-0udi-3900000000-8bc01fd351287487f36b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-acetyl-4-phenylpyrrolidin-2-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012411 |
