Moexipril -H2O
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | AZlKapMvGX2 |
|---|---|
| InChI | InChI=1S/C27H32N2O6/c1-5-35-27(32)21(12-11-18-9-7-6-8-10-18)29-17(2)25(30)28-16-20-15-24(34-4)23(33-3)14-19(20)13-22(28)26(29)31/h6-10,14-15,17,21-22H,5,11-13,16H2,1-4H3 |
| InChIKey | UYPPDNXTLSUNRF-UHFFFAOYSA-N |
| Mol Weight | 480.6 g/mol |
| Molecular Formula | C27H32N2O6 |
| Exact Mass | 480.226037 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 |
Moexipril-M/artifact -H2O ME @
Moexipril-M/artifact -H2O TMS @
CONFORMER-A-OF-AUREOBASIDIN-A
N-[4-acetyl-1-cyclohexyl-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]-2,4-dichlorobenzamide
(-)-8-OXOTETRAHYDRO-THALIFENDINE
TMC-2B
13a.alpha.-Berbine-8a.alpha.(9H)-carboxylic acid, 10,11-dihydro-2,3-dimethoxy-11-oxo-, ethyl ester, (.+-.)-
7a-Aza-B-homocholest-5-en-7-one, 3-(acetyloxy)-, (3.beta.)-
Tubulosan-8'-ol, 10,11-dimethoxy-
5,6,10,11,15b,15c-Hexahydro-8-(2-chlorophenyl)-2,3,13,14-tetramethoxy-8H-imidazo[5,1-a:4,3-a']diisoquinoline
Mass Spectral Library of Drugs, Poisons, Pesticides, Pollutants, and Their Metabolites 5th Edition
Author: Hans H. Maurer, 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.