Chloropyramine-M (nor-)
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | IqC2Zx1hDst |
|---|---|
| InChI | InChI=1S/C15H18ClN3/c1-17-10-11-19(15-4-2-3-9-18-15)12-13-5-7-14(16)8-6-13/h2-9,17H,10-12H2,1H3 |
| InChIKey | NEUIYOVSTNLANP-UHFFFAOYSA-N |
| Mol Weight | 275.78 g/mol |
| Molecular Formula | C15H18ClN3 |
| Exact Mass | 275.118925 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 |
2-(Benzyl(2-(dimethylamino)ethyl)amino)pyridine, monohydrochloride
N-(phenylmethyl)-N-(trifluoromethyl)-2-pyridinamine
N-(4-Chlorobenzyl)-4-fluoro-N-[2-(4-fluorophenyl)ethyl]aniline
1-piperazinamine, N-[(Z)-(3-chlorophenyl)methylidene]-4-(2-pyridinyl)-
N(1)-[2'-Chloropyrid-4'-yl]-N(4)-(2"-pyridyl)-1,4-piperazine
(1S)-1-(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-ol
Azaperone-M (dihydro-)
1-piperazinamine, N-[(Z)-(4-ethoxyphenyl)methylidene]-4-(2-pyridinyl)-
1-piperazinamine, N-[(E)-[4-(1-methylethyl)phenyl]methylidene]-4-(2-pyridinyl)-
Azaperone
Mass Spectral Library of Drugs, Poisons, Pesticides, Pollutants, and Their Metabolites 5th Edition
Author: Hans H. Maurer, 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.