Benzydamine-M (nor-HO-) 2AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | GlvduoT1aAC |
|---|---|
| InChI | InChI=1S/C22H25N3O4/c1-16(26)24(3)12-7-13-28-22-20-11-10-19(29-17(2)27)14-21(20)25(23-22)15-18-8-5-4-6-9-18/h4-6,8-11,14H,7,12-13,15H2,1-3H3 |
| InChIKey | WEMGMZKBHSJXFD-UHFFFAOYSA-N |
| Mol Weight | 395.46 g/mol |
| Molecular Formula | C22H25N3O4 |
| Exact Mass | 395.184506 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 |
Benzydamine-M (HO-) AC
1-(2-Pyridylmethyl)-3-(1,1,2,2-tetrafluoroethoxy)-1H-indazole
1,1'-(o-Xylylene)bis(5-nitro-1H-indazol-3-ol)
(E)-3-Benzyloxy-5-nitro-1-{5-[4-(3-phenyl-2-propenyl)piperazine-1-yl]-pentyl}-1H-indazole
(E)-3-Benzyloxy-5-nitro-1-{5-[4-(3-phenyl-2-propenyl)piperazine-1-yl]-3-oxapentyl}-1H-indazole
1,1'-[(2,6-Pyridinediyl)bismethylene]bis(5-nitro-1H-indazol-3-ol)
N-Methyl-1-(4-fluorobenzyl)-1H-indazol-3-carboxamide TMS
(E/Z)-N,N-Bis[5-(3-benzyloxy-5-nitro-1H-indazole-1-yl)-3-oxapentyl]-5-phenyl-4-pentenamine
1H-[1,3]Dioxolo[4,5-f]indazole, 1-acetyl-3-methyl-
1-(3-Chlorobenzyl)-N-[3-(2-hydroxyethylamino)propyl]indazole-3-carboxamide
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.