SpectraBase Spectrum ID |
GU327KQSMm8 |
Name |
Flupirtine-M (Desethoxycarbonyl) 3AC |
Classification |
Pharmaceutical drug metabolite |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
358.144118648 u |
Formula |
C18H19FN4O3 |
InChI |
InChI=1S/C18H19FN4O3/c1-11(24)20-16-8-9-17(22-18(16)21-12(2)25)23(13(3)26)10-14-4-6-15(19)7-5-14/h4-9H,10H2,1-3H3,(H,20,24)(H,21,22,25) |
InChIKey |
RMDCJWGTKKXRJH-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
358.373 g/mol |
Nominal Mass |
358 u |
Quality |
911 |
Retention Index |
2957 |
SMILES |
C1(=C(NC(=O)C)C=CC(N(CC=2C=CC(=CC2)F)C(=O)C)=N1)NC(=O)C |
SPLASH |
splash10-0aw9-1893000000-4051f279523c044f02fd |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(2-(acetylamino)-6-(acetyl(4-fluorobenzyl)amino)pyridin-3-yl)acetamide |
Technique |
GC/MS |
Wiley ID |
DD2024_001510 |