Gefitinib
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 9RgMOqgY02I |
|---|---|
| InChI | InChI=1S/C22H24ClFN4O3/c1-29-20-13-19-16(12-21(20)31-8-2-5-28-6-9-30-10-7-28)22(26-14-25-19)27-15-3-4-18(24)17(23)11-15/h3-4,11-14H,2,5-10H2,1H3,(H,25,26,27) |
| InChIKey | XGALLCVXEZPNRQ-UHFFFAOYSA-N |
| Mol Weight | 446.91 g/mol |
| Molecular Formula | C22H24ClFN4O3 |
| Exact Mass | 446.152097 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 |
Erlotinib
4-(3-CHLORO-4-FLUOROANILINO)-7-(3-CHLOROPROPOXY)-6-METHOXY-1,2,3-BENZOTRIAZINE
7-(3-CHLOROPROPOXY)-4-(3,4-DICHLOROPHENYL)-6-METHOXY-1,2,3-BENZOTRIAZINE
7-(3-CHLOROPROPOXY)-6-METHOXY-4-(3-TRIFLUOROMETHOXYANILINO)-1,2,3-BENZOTRIAZINE
7-(3-CHLOROPROPOXY)-6-METHOXY-4-(3-TRIFLUOROMETHYLYANILINO)-1,2,3-BENZOTRIAZINE
2-Chloro-6,7-dimethoxy-4-(4-methyl-1-piperazinyl)quinazoline
4-amino-2-{4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}-6,7-dimethoxyquinazolin-3-ium chloride
Prazosin HCl
Prazosin
4-Amino-6,7-dimethoxy-2-(4-furfuroyl-1-piperazinyl)-quinazoline cation
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.
Maurer, Meyer, Helfer, Weber: LC-HR-MS & MS Library of Drugs, Poisons, and Their Metabolites
Author: Hans H. Maurer, Markus Meyer, Andreas G. Helfer, Armin A. Weber
Developed by toxicologist Hans H. Maurer and his team, the Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of spectra for parent drugs or poisons, and their metabolites or artifacts, in various compound classification groups. This metabolite-based library helps minimize the risk of false negative LC-MS results. Learn more.