Tolfenamic acid MEAC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | E01dnlhVL4P |
|---|---|
| InChI | InChI=1S/C17H16ClNO3/c1-11-14(18)8-6-10-15(11)19(12(2)20)16-9-5-4-7-13(16)17(21)22-3/h4-10H,1-3H3 |
| InChIKey | FNUSWLHUZRLSFB-UHFFFAOYSA-N |
| Mol Weight | 317.77 g/mol |
| Molecular Formula | C17H16ClNO3 |
| Exact Mass | 317.081871 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-(N-phenylbenzamido)-m-toluic acid, methyl ester
benzoic acid, 2-(5,7-dihydro-5,7-dioxo-6H-pyrrolo[3,4-b]pyrazin-6-yl)-, ethyl ester
2-{[2-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-oxoethyl]sulfanyl}-6-phenyl-4-pyrimidinol
1-(diphenylmethyl)-2H-3,1-benzoxazine-2,4(1H)-dione
1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(4-piperonylpiperazino)ethanone
3-Chloro-4-hydroxy-1-phenylquinolin-2-one
1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(8-quinolinyloxy)ethanone
1-(alpha-methylbenzyl)-2H-3,1-benzoxazine-2,4(1H)-dione
2-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)benzoic acid methyl ester
3-pyridinecarbonitrile, 2-[[2-(5H-dibenz[b,f]azepin-5-yl)-2-oxoethyl]thio]-4,6-dimethyl-
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.