Methyldopa artifact 2AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | BAh4LBs4ruR |
|---|---|
| InChI | InChI=1S/C16H17NO6/c1-9-17-16(4,15(20)21-9)8-12-5-6-13(22-10(2)18)14(7-12)23-11(3)19/h5-7H,8H2,1-4H3 |
| InChIKey | SJZLTVGAGBDIMG-UHFFFAOYSA-N |
| Mol Weight | 319.31 g/mol |
| Molecular Formula | C16H17NO6 |
| Exact Mass | 319.105587 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 |
- Methyldopa artifact (acetic acid adduct -2H2O) 2AC
NPDPA-M (di-HO-benzyl-) 3AC
Ephenidine-M (di-HO-benzyl-) 3AC
Isoprenaline 4AC
MDPV-M 3AC
MDPV-M (demethylenyl-) 2AC
3-(4-Acetoxy-3-methoxy-benzyl)-4-(3,4,5-trimethoxy-benzyl)-butyrolactone
Dopac-pfnp-di-pfp
4-chloro-2-nitrobenzoic acid, 2-methoxy-4-(3-oxobutyl)phenyl ester
Benzaldehyde, 4-[[4-[[4-(acetyloxy)-3-methoxyphenyl]methoxy]-3-methoxyphenyl]methyl]-3-methoxy-
(S)-4-Allyl-4-benzyl-2-(4-methoxyphenyl)oxazol-5(4H)-one
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.