Mirtazapine-M (nor-HO-) 2AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 5mtCDe5XmVF |
|---|---|
| InChI | InChI=1S/C20H21N3O3/c1-13(24)22-7-8-23-19(12-22)18-6-4-3-5-15(18)9-16-10-17(26-14(2)25)11-21-20(16)23/h3-6,10-11,19H,7-9,12H2,1-2H3 |
| InChIKey | ZQXLZDKJARDIMG-UHFFFAOYSA-N |
| Mol Weight | 351.41 g/mol |
| Molecular Formula | C20H21N3O3 |
| Exact Mass | 351.158292 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 |
Mirtazapine-M (Nor,OH,OCH3) AC
Mirtazapine-M (Nor,OH) 2AC
Mianserin-M (HO-methoxy-) AC
N-(FLUORENYLMETHYLOXYCARBONYL)-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-THREONINE-(METHOXYETHOXY)-ETHYLESTER
10-Formyl-1,2,3,4,5,6-hexahydro-1,5-imino-9-methoxy-3,8,11-trimethyl-4-oxo-3-benzazocine
N-[(9H-FLUOREN-9-YL)-METHOXYCARBONYL]-3-O-(2-ACETAMIDO-2-DEOXY-3,4,6-TRI-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL)-D-THREONINE-TERT.-BUTYLESTER
1,2,3,4,10,14b-hexahydro-2-methyldibenzo[c,f]pyrazino[1,2-a]azepine3,4-dione
Spiro[7H-benzo[de]quinoline-7,1'-cyclopentane]-1(2H)-carboxaldehyde, 3,8,9,9a-tetrahydro-5,6-dimethoxy-
6-[4-(2-chlorobenzoyl)piperazin-1-yl]-8-(2-furyl)-3,3-dimethyl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile
1-(3,4-dimethylphenyl)-7-methyl-5,5-bis(trifluoromethyl)-5,8-dihydropyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
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.