Maraviroc
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | GKlhHYjQGq4 |
|---|---|
| InChI | InChI=1S/C29H41F2N5O/c1-19(2)27-34-33-20(3)36(27)25-17-23-9-10-24(18-25)35(23)16-13-26(21-7-5-4-6-8-21)32-28(37)22-11-14-29(30,31)15-12-22/h4-8,19,22-26H,9-18H2,1-3H3,(H,32,37)/t23-,24+,25?,26? |
| InChIKey | GSNHKUDZZFZSJB-JVOXHRMMSA-N |
| Mol Weight | 513.7 g/mol |
| Molecular Formula | C29H41F2N5O |
| Exact Mass | 513.327917 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 |
ARTERININ-B
6H-1,2,4-Triazolo[4,3-a]indole, 9-ethylidene-4a,5,7,8,8a,9-hexahydro-, cis-
(2S,3S,8aR)-N-[(2-methoxyphenyl)methyl]-3-phenyl-1,2,3,5,6,7,8,8a-octahydroindolizin-2-amine
(2R,3S,8aR)-N-[(2-methoxyphenyl)methyl]-3-phenyl-1,2,3,5,6,7,8,8a-octahydroindolizin-2-amine
1,2,3,10,11,11a-hexahydro-10-hydroxy-5H-pyrrolo[1,2-b][2]benzazepine-5-one
1,5,9,13-Tetraazacycloheptadecan-6-one, 9,13-diacetyl-5-benzoyl-1-(1-oxo-3-phenyl-2-propenyl)-8-phenyl-, [S-(E)]-
1-(cyclohexylcarbonyl)-3-(4-methoxyphenyl)-5-phenyl-4,5-dihydro-1H-pyrazole
(S)-Benzyl 2-[(R)-2,3-dihydro-1H-inden-1-ylcarbamoyl]pyrrolidine-1-carboxylate
(2R,4R,9aR)-4-(3,4-dimethoxyphenyl)quinolizidin-2-ol
(2R,4S,9aS)-4-(3,4-dimethoxyphenyl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-ol
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.