Bromhexine-M (HO-) 2AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | J2llMyDGPSW |
|---|---|
| InChI | InChI=1S/C18H24Br2N2O3/c1-11(23)21-18-9-17(20)16(19)8-13(18)10-22(3)14-4-6-15(7-5-14)25-12(2)24/h8-9,14-15H,4-7,10H2,1-3H3,(H,21,23) |
| InChIKey | LBENWQLDCNXZDV-UHFFFAOYSA-N |
| Mol Weight | 476.21 g/mol |
| Molecular Formula | C18H24Br2N2O3 |
| Exact Mass | 474.015369 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 |
Ambroxol formyl artifact @
1-[2-(acetylamino)benzyl]-2-oxo-3-pyrrolidinyl acetate
2-Furancarboxamide, N-[2-[(cyclohexylamino)carbonyl]phenyl]tetrahydro-
N-[2-(1-piperidinylcarbonyl)phenyl]nicotinamide
4-[[2-[[(4-bromophenyl)-oxomethyl]amino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester
benzamide, N-[2-[[[3-(1H-imidazol-1-yl)propyl]amino]carbonyl]phenyl]-3,5-dimethoxy-
1-piperazineacetamide, 4-methyl-alpha-oxo-N-[2-(1-pyrrolidinylcarbonyl)phenyl]-
ethanediamide, N~1~-[3-(4-morpholinyl)propyl]-N~2~-[2-(1-piperidinylcarbonyl)phenyl]-
benzamide, 2-[(2-chlorobenzoyl)amino]-N-[3-(4-morpholinyl)propyl]-
3-chloro-N'-(tetrahydro-3-thienyl)-N,2'-bibenzamide
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.