Nadolol 3TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | D8ohgYlweRc |
|---|---|
| InChI | InChI=1S/C26H51NO4Si3/c1-26(2,3)29-24-16-20-14-13-15-23(22(20)17-25(24)31-34(10,11)12)28-19-21(30-33(7,8)9)18-27-32(4,5)6/h13-15,21,24-25,27H,16-19H2,1-12H3 |
| InChIKey | ZLXMMYCVUUSTLA-UHFFFAOYSA-N |
| Mol Weight | 526.0 g/mol |
| Molecular Formula | C26H51NO4Si3 |
| Exact Mass | 525.312589 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 |
(2R,3S)-2,3-dihydroxy-8-methoxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid methyl ester
(-)-(6R,7S)-6,7-Bis[(R)-O-acetylmandeloxy]-1-iodo-5,6,7,8-tetrahydronaphthalene
(+)-(6S,7R)-6,7-Bis[(S)-O-acetylmandeloxy]-1-iodo-5,6,7,8-tetrahydronaphthalene
5,8-Diacetoxy-2-tetralone 1,2-ethanediyl acetal
BRUGUIEROL_C;2,4-DIHYDROXY-5-METHYL-5,8-EPOXY-6,7,8,9-TETRAHYDRO-5-H-BENZO-[A]-CYCLOHEPTENE
No Name
(4aS,10aR)-1-benzyl-6-methoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline
(4aS,10aS)-1-benzyl-9-methoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline
No Name
(4aS,10aR)-1-benzyl-9-methoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline
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.