Ambroxol-M (HO-) 4AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | CGaZgWx9u4p |
|---|---|
| InChI | InChI=1S/C21H26Br2N2O6/c1-11(26)24-21-15(7-16(22)8-18(21)23)10-25(12(2)27)17-5-6-19(30-13(3)28)20(9-17)31-14(4)29/h7-8,17,19-20H,5-6,9-10H2,1-4H3,(H,24,26) |
| InChIKey | AJLGGSBYCOAPIO-UHFFFAOYSA-N |
| Mol Weight | 562.26 g/mol |
| Molecular Formula | C21H26Br2N2O6 |
| Exact Mass | 560.015763 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 |
4-Benzyl-6-isopropyl-9-methyl-1-thia-4-azaspiro[4.5]decan-3-one
4H-Quinolizin-4-one, 8-(acetyloxy)octahydro-6-(3-iodo-4-methoxyphenyl)-, (6.alpha.,8.beta.,9a.alpha.)-(.+-.)-
4H-Quinolizin-4-one, 8-(acetyloxy)octahydro-6-(3-iodo-4-methoxyphenyl)-, (6.alpha.,8.alpha.,9a.alpha.)-(.+-.)-
N-Benzyl-7-bromo-5-methylindole-2,3-dione
2(1H)-quinolinone, 4-(2-bromophenyl)-3,4-dihydro-6,7-dimethyl-
(1R,5R,8S)-6-Benzyl-8-acetoxy-2-oxa-6-azabicyclo[3.3.0]octane-3,7-dione
2-Phenyl-3-(1',2'-ethenylidene)-(3"-methoxycarbonyl)benzo[7,8-a]azocin-4-one
dimethyl 3-methyl-5-{[(1-methyl-1H-pyrazol-5-yl)carbonyl]amino}-2,4-thiophenedicarboxylate
1,4,5-Tri-o-acetyl-3,6-di-o-methyl-2-n-methylacetamido-2-deoxyhexitol (1-d)
6-Bromo-1,2,3,11a-tetrahydro-5H-pyrrolo[2,1-c]-[1,4]benzodiazepine-5,11(10H)-dione
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.