| SpectraBase Spectrum ID |
8J2CTh1x1OK |
| Name |
Fasoracetam |
| Classification |
Pharmaceutical drug, nootropic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
196.121177761 u |
| Formula |
C10H16N2O2 |
| InChI |
InChI=1S/C10H16N2O2/c13-9-5-4-8(11-9)10(14)12-6-2-1-3-7-12/h8H,1-7H2,(H,11,13) |
| InChIKey |
GOWRRBABHQUJMX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
196.250 g/mol |
| Nominal Mass |
196 u |
| Quality |
993 |
| Retention Index |
2072 |
| SMILES |
C1(NC(CC1)=O)C(N1CCCCC1)=O |
| SPLASH |
splash10-001i-9100000000-ed48c7b693149b58bc0b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
AEVI-001
LAM 105
MDGN-001
NFC
NS-105
1-((5-Oxo-2-pyrrolidinyl)carbonyl)piperidine
5-Oxoprolinepiperidinamide
5-(Piperidine-1-carbonyl)pyrrolidin-2-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028929 |
