Mefenamic acid MEAC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 39iARdWYHY2 |
|---|---|
| InChI | InChI=1S/C18H19NO3/c1-12-8-7-11-16(13(12)2)19(4)17-10-6-5-9-15(17)18(21)22-14(3)20/h5-11H,1-4H3 |
| InChIKey | MDUFELPJTMGNAI-UHFFFAOYSA-N |
| Mol Weight | 297.35 g/mol |
| Molecular Formula | C18H19NO3 |
| Exact Mass | 297.136493 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 |
Mefenamic acid-M (HO-) 2ME
1-phenyl-2H-3,1-benzoxazine-2,4(1H)-dione
Benzoic acid, 2-[(2-aminophenyl)[3-(dimethylamino)propyl]amino]-, methyl ester
Benzoic acid, 2-[(2-aminophenyl)[3-(methylamino)propyl]amino]-, methyl ester
N-(3-CARBOXYPROPIONYL)-N-PHENYLANTHRANILIC ACID, DIMETHYL ESTER
O-Ethyl [(10-Methyl-10H-acridin-9-ylidene)amino]carboxylate
10-[3-(5-Amino-1,3,4-thiadiazol-2-yl)propyl]-9(10H)-acridinone
1-(o-CHLOROPHENYL)-4(1H)-QUINAZOLINONE
10-benzyl-9-acridanone
10-(1-methylprop-2-ynyl)acridin-9-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.