| SpectraBase Spectrum ID |
APoGP1Ijlmm |
| Name |
Phenibut-A (-H2O) PFP |
| Classification |
Pharmaceutical drug artifact derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
307.063169379 u |
| Formula |
C13H10F5NO2 |
| InChI |
InChI=1S/C13H10F5NO2/c14-12(15,13(16,17)18)11(21)19-7-9(6-10(19)20)8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
| InChIKey |
KNTAZWRTMLOSDM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
307.220 g/mol |
| Nominal Mass |
307 u |
| Quality |
994 |
| Retention Index |
1659 |
| SMILES |
C(C(N1C(CC(C2=CC=CC=C2)C1)=O)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-0udi-2900000000-6831a0dc9608732ab385 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(2,2,3,3,3-pentafluoropropanoyl)-4-phenylpyrrolidin-2-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012414 |
