Ambroxol 3AC
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | FjONWTNMyRK |
|---|---|
| InChI | InChI=1S/C19H24Br2N2O4/c1-11(24)22-19-14(8-15(20)9-18(19)21)10-23(12(2)25)16-4-6-17(7-5-16)27-13(3)26/h8-9,16-17H,4-7,10H2,1-3H3,(H,22,24) |
| InChIKey | NEQMXLVZDNXDQT-UHFFFAOYSA-N |
| Mol Weight | 504.22 g/mol |
| Molecular Formula | C19H24Br2N2O4 |
| Exact Mass | 502.010283 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 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CJ-1992-0-0 |
- 4-(N-(2-acetylamino-3,5-dibromobenzyl)-N-acetylamino)-1-acetoxy-cyclohexane
Ambroxol -H2O 2AC
2-{[3-(acetyloxy)benzoyl]amino}-3,5-dibromobenzoic acid
6-ACETOXY-2-BENZYL-2-AZABICYCLO-[3.3.1]-NONAN-3-ONE
(R,S)-3-Isopropyl-4-methyl-1,4-benzodiazepine-2,5-dione
N-[2-(2-methylpiperidin-1-yl)carbonylphenyl]-4-(trifluoromethyl)benzamide
4-Piperidinecarboxylic acid, 1-[2-[(2,2-diphenylacetyl)amino]benzoyl]-, ethyl ester
1,3-Dibutyl 4-Amino-5-{[cyclohexyl(methyl)amino]methyl}benzene-1,3-dicarboxylate
trans-(1S,4S)-4-{Benzyl(phenylsulfonyl)acetyl]amino}cyclohex-2-en-1-yl acetate
1-Benzyl-3H-1,4-benzodiazepine-2,5(1H,4H)-dione
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.
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.