| SpectraBase Spectrum ID |
DmfzwZzPYS8 |
| Name |
Flupirtine-M (-CH3CH2OH) 2AC |
| Classification |
Pharmaceutical drug metabolite |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
342.112818519 u |
| Formula |
C17H15FN4O3 |
| InChI |
InChI=1S/C17H15FN4O3/c1-10(23)21(9-12-3-5-13(18)6-4-12)15-8-7-14-16(19-15)20-17(25)22(14)11(2)24/h3-8H,9H2,1-2H3,(H,19,20,25) |
| InChIKey |
DATJNHHITLYZIV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
342.330 g/mol |
| Nominal Mass |
342 u |
| Quality |
928 |
| Retention Index |
2848 |
| SMILES |
C12=C(N(C(N2)=O)C(=O)C)C=CC(=N1)N(CC=1C=CC(=CC1)F)C(=O)C |
| SPLASH |
splash10-0a4i-2962000000-a3322701c9ab1d2c5f49 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-acetyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-5-yl)-N-(4-fluorobenzyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001509 |
