| SpectraBase Spectrum ID |
8GqtsiXueR6 |
| Name |
Phenibut-A (-H2O) |
| Classification |
Pharmaceutical drug artifact |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
161.084063977 u |
| Formula |
C10H11NO |
| InChI |
InChI=1S/C10H11NO/c12-10-6-9(7-11-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12) |
| InChIKey |
HOJZEMQCQRPLQQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
161.204 g/mol |
| Nominal Mass |
161 u |
| Quality |
990 |
| Retention Index |
1769 |
| SMILES |
C1(C=2C=CC=CC2)CNC(C1)=O |
| SPLASH |
splash10-0w29-3900000000-f68480b7a1fe5f048e5a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-phenylpyrrolidin-2-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012527 |
