Quinapril TMS
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | 4n7JpIg5qjd |
|---|---|
| InChI | InChI=1S/C28H38N2O5Si/c1-6-34-27(32)24(17-16-21-12-8-7-9-13-21)29-20(2)26(31)30-19-23-15-11-10-14-22(23)18-25(30)28(33)35-36(3,4)5/h7-15,20,24-25,29H,6,16-19H2,1-5H3 |
| InChIKey | VUVKXSXLODUNMV-UHFFFAOYSA-N |
| Mol Weight | 510.7 g/mol |
| Molecular Formula | C28H38N2O5Si |
| Exact Mass | 510.254999 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
| 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 |
Quinapril-M/artifact 2TMS @
Quinapril ET @
(3R,11aS)-1-methoxy-3-(3-methylbut-2-enyl)-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one
(3R,11aS)-1-methoxy-3-(2-methylpropyl)-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one
(3S,11aS)-1-methoxy-3-(4-methylpent-3-enyl)-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one
(3S,11aS)-1-Methoxy-3-(1-methylethyl)-3,6,11,11a-tetrahydro-4H-pyrazino[1,2-b]isoquinolin-4-one
(3R,11aS)-1-methoxy-3-propan-2-yl-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one
2-(2,2-Dimethyl-propionyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, benzyl ester
Fmoc-Tic-OH
Methyl 4,4-dimethyl-2-oxopyrrolidino[1,2-b]isoquinoline-3-acetate
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.