Niflumic acid MEAC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | FFNG80Wmf6m |
|---|---|
| InChI | InChI=1S/C16H13F3N2O3/c1-10(22)21(12-6-3-5-11(9-12)16(17,18)19)14-13(15(23)24-2)7-4-8-20-14/h3-9H,1-2H3 |
| InChIKey | ZLGGNNDUKZZXLZ-UHFFFAOYSA-N |
| Mol Weight | 338.29 g/mol |
| Molecular Formula | C16H13F3N2O3 |
| Exact Mass | 338.087827 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 |
Methyl 2-(benzoyl-3-chloroanilino)benzoate
1-Phenyl-3-(phenylmethyl)-4H-pyrido[2,3-d]pyrimidin-2-one
3-benzoxazoleacetamide, 6-chloro-N-ethyl-2,3-dihydro-2-oxo-N-[3-(trifluoromethyl)phenyl]-
Tolfenamic acid MEAC
Methyl 4-[3-(trifluoromethyl)phenyl]-4H-1,4-benzothiazine-2-carboxylate
1-ethyl-3-(2-pyridyl)-2-benzimidazolinone
Carbamazepine-M (HO-ring) 2AC @
ethyl 2-(4-methyl-1H-pyrazol-1-yl)-4-[3-(trifluoromethyl)anilino]-5-pyrimidinecarboxylate
10-Methylbenzo[b][1,8]naphthyridin-5(10H)-one
3-(3-ETHYLPHENYL)-2-METHYL-QUINAZOLIN-4-ONE
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.