Methyldopa ME4AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | Gs01CbYZFgQ |
|---|---|
| InChI | InChI=1S/C19H23NO8/c1-11(21)20(12(2)22)19(5,18(25)26-6)10-15-7-8-16(27-13(3)23)17(9-15)28-14(4)24/h7-9H,10H2,1-6H3 |
| InChIKey | RLVZZUHJPGNBOH-UHFFFAOYSA-N |
| Mol Weight | 393.39 g/mol |
| Molecular Formula | C19H23NO8 |
| Exact Mass | 393.142367 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 |
Butanoic acid, heptafluoro-, 4-[2-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]ethyl]-1,2-phenylene ester
1,2-Diacetoxy-4-perfluorobutylbenzene
Fenfluramine-M (di-HO-) 3AC
4-(3,4-Diacetoxybenzylidene)-2-(4-nitrophenyl)-2-oxazolin-5-one
Diacetyl-pinoresinol
Phenmetrazine-M (HO-methoxy-) 2AC @
2-Methoxy-4-(2-(2-oxopyrrolidin-1-yl)pentanoyl)phenyl acetate
Dipivefrin TFATMS
Proline, 1-benzoyl-2-[(4-methoxyphenyl)methyl]-
5-(3'-Acetoxy-4'-methoxyphenyl-2-methoxy-1,4-benzoquinone
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.