Cyproheptadine-M (HO-)
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | Hj1LtRm7Uyc |
|---|---|
| InChI | InChI=1S/C21H21NO/c1-22-12-10-15(11-13-22)21-17-7-3-2-6-16(17)14-20(23)18-8-4-5-9-19(18)21/h2-9,14,23H,10-13H2,1H3 |
| InChIKey | FIGLDCROWXWJJY-UHFFFAOYSA-N |
| Mol Weight | 303.41 g/mol |
| Molecular Formula | C21H21NO |
| Exact Mass | 303.162314 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 |
Cyproheptadine-M (nor-HO-) AC
4-(10'-Bromodibenzo[a,d]cyclohepten-5'-ylidene)cyclohexa-2,5-dienone
Azatadine-M (HO-alkyl-) -H2O
Azatadine
9-(.alpha.-Acetoxyanisylidene)anthrone
[1-(1-Naphthyl)-3,4-dihydronaphthalene-2-yl]methanol
2-Formyl-9,10-bis(dicyanomethylene)anthraquinone Oxime
5-(1-Methyl-4-piperidinylidene)-5H-thiochromeno[2,3-b]pyridine
1-oxo-4-phenyl-N-propyl-1H-isochromene-3-carboxamide
3,4-bis(4-methoxyphenyl)-1H-isochromen-1-one
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.