| SpectraBase Spectrum ID |
5WsRnDoFuoy |
| Name |
Picamilon-A (-H2O) |
| Classification |
Pharmaceutical prodrug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
190.074227568 u |
| Formula |
C10H10N2O2 |
| InChI |
InChI=1S/C10H10N2O2/c13-9-4-2-6-12(9)10(14)8-3-1-5-11-7-8/h1,3,5,7H,2,4,6H2 |
| InChIKey |
NJACBPWQPKOIJO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
190.202 g/mol |
| Nominal Mass |
190 u |
| Quality |
995 |
| Retention Index |
1747 |
| SMILES |
C(N1C(CCC1)=O)(C1=CC=CN=C1)=O |
| SPLASH |
splash10-0a6r-6900000000-180d9474dde83f090448 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-nicotinoyl-GABA
Pycamilon
1-(pyridin-3-ylcarbonyl)pyrrolidin-2-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028800 |
