Mefloquine -H2O AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 4R9maMp7mDR |
|---|---|
| InChI | InChI=1S/C19H16F6N2O/c1-11(28)27-8-3-2-5-13(27)9-12-10-16(19(23,24)25)26-17-14(12)6-4-7-15(17)18(20,21)22/h4,6-7,9-10H,2-3,5,8H2,1H3/b13-9+ |
| InChIKey | OMEMJQGQCMQISW-UKTHLTGXSA-N |
| Mol Weight | 402.34 g/mol |
| Molecular Formula | C19H16F6N2O |
| Exact Mass | 402.116682 g/mol |
| Copyright | Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
2-(2,5-dimethyl-3-furyl)-8-methyl-4-quinolinecarboxylic acid
methyl 3-methyl-2-(2-thienyl)-4-quinolinecarboxylate
4-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-8-methyl-2-phenylquinoline
8-methyl-4-{[4-(4-nitrophenyl)-1-piperazinyl]carbonyl}-2-phenylquinoline
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-4-quinolinecarboxylic acid
4-{[4-(4-fluorophenyl)-1-piperazinyl]carbonyl}-8-methyl-2-phenylquinoline
quinoline, 2-[6-(3-fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-
2-(5-bromo-2-thienyl)-6,8-dimethyl-4-quinolinecarboxylic acid
Ethyl 8-allyl-4-methyl-2-[4-(ethoxycarbonyl)phenyl]-6-quinolinecarboxylate
8-chloro-2-(4-ethylphenyl)-4-[(4-phenyl-1-piperazinyl)carbonyl]quinoline
This compound is available in the following databases:
Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber
Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.