Trimipramine-M 3AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | KEDJ9ROsFf6 |
|---|---|
| InChI | InChI=1S/C24H28N2O5/c1-15(13-25-16(2)27)14-26-21-8-6-5-7-19(21)9-10-20-11-23(30-17(3)28)24(12-22(20)26)31-18(4)29/h5-8,11-12,15H,9-10,13-14H2,1-4H3,(H,25,27) |
| InChIKey | KRWKPGSKINXAED-UHFFFAOYSA-N |
| Mol Weight | 424.5 g/mol |
| Molecular Formula | C24H28N2O5 |
| Exact Mass | 424.199822 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 |
- Trimipramine-M (bis-nor-di-HO-) 3AC
Trimipramine-M (di-HO-) 2AC
Trimipramine-M (nor-di-HO-) 3AC
Diclofenac-M (di-HO-) -H2O 2AC
Promethazine-M (HO-methoxy-) AC
6,7,38,39-Tetraacetoxy-41,42-bis(14-oxo-1-azacyclohexacosyl)-tricyclo[35.3.1.1(4,8)]dotetraconta-1(41),4,6,8(42),37,39-hexaen
Trimethylsilyl-3-hydroxylevomepromazine
5-[3'-(N-acetyl-N-methylamino)-2'-methylpropyl]-10-oxo-2-acetoxy-10,11-dihydro-5H-dibenz[b,f]azepine
Mequitazine-M (HO-sulfoxide) AC
10-acetyl-2,7-dimethoxyphenothiazin-3-ol, acetate (ester)
Perazine-M (HO-methoxy-) AC
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.