Quinine-M (HO-) 2AC
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | GBqXYoX6hWz |
|---|---|
| InChI | InChI=1S/C24H28N2O5/c1-5-18-16-9-11-26(24(18)31-15(3)28)22(12-16)23(30-14(2)27)19-8-10-25-21-7-6-17(29-4)13-20(19)21/h5-8,10,13,16,18,22-24H,1,9,11-12H2,2-4H3 |
| InChIKey | BVTNPRNXWVQFKY-UHFFFAOYSA-N |
| Mol Weight | 424.5 g/mol |
| Molecular Formula | C24H28N2O5 |
| Exact Mass | 424.199822 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 © 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 |
- Quinidine-M (HO-) 2AC
Quinine-M (di-HO-dihydro-) 3AC
(3R,8R,9S,10R)-10-Triisopropylsilyloxy-9,10-epoxy-6'-methoxy-11-nor-cinchonane
Quinine-M (2OH) 3AC
(+)-Quinine, 2-(Diphenylphosphino)benzoate ester
Acetic acid (S)-(5-benzofuran-2-yl-1-aza-bicyclo[2.2.2]oct-2-yl)-(6-methoxy-quinolin-4-yl)-methyl ester
Hydroquinine 4-methyl-2-quinolyl ether
Hydroquinidine 4-methyl-2-quinolyl ether
(DHQD)2PHAL
(DHQ)2PHAL
BENZOXAZOMYCIN
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.