Xanthinol 2AC
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | 9krfSXBmuqh |
|---|---|
| InChI | InChI=1S/C17H25N5O6/c1-11(23)27-7-6-19(3)8-13(28-12(2)24)9-22-10-18-15-14(22)16(25)21(5)17(26)20(15)4/h10,13H,6-9H2,1-5H3 |
| InChIKey | KVVYPFRANPYBEA-UHFFFAOYSA-N |
| Mol Weight | 395.42 g/mol |
| Molecular Formula | C17H25N5O6 |
| Exact Mass | 395.180484 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-0-30-0 |
- Diacetyl-xanthinol
Dyphylline 2AC
2-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-1-([(trifluoroacetyl)oxy]methyl)ethyl trifluoroacetate
7-(2,3-dihydroxypropyl)theophylline, bis[(p-chlorophenoxy)acetate]
7-{2,3-bis[(4-fluorobenzyl)oxy]propyl}-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
Proxyphylline HFB
Reproterol, O,O',O''-tris-TMS
5-(3,4-dimethoxyphenyl)-1-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)-2-methylpentan-2-ylium chloride
1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropurine-7-acetic acid, p-menth-3-yl ester
1H-purine-7-acetic acid, 2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-, 2-[(E)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]hydrazide
1,3-dimethyl-7-[(3-nitro-4-oxidanyl-phenyl)methyl]purine-2,6-dione
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.