Maprotiline-M (nor-di-HO-) 3AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 7b7a86w5tY |
|---|---|
| InChI | InChI=1S/C25H27NO5/c1-15(27)26-12-6-10-25-11-9-18(19-7-4-5-8-21(19)25)20-13-23(30-16(2)28)24(14-22(20)25)31-17(3)29/h4-5,7-8,13-14,18H,6,9-12H2,1-3H3,(H,26,27) |
| InChIKey | XVVXAEZQJXBCQM-UHFFFAOYSA-N |
| Mol Weight | 421.49 g/mol |
| Molecular Formula | C25H27NO5 |
| Exact Mass | 421.188923 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 |
- Maprotiline-M (nor-di-HO-anthryl-) 3AC
Maprotiline-M 3AC
9,10-Ethanoanthracene-9(10H)-ethanol, 2-hydroxy-3-methoxy-.alpha.-[(methylamino)methyl]-, [9.alpha.(R*),10.beta.]-
Benzoctamine-M (HO-) 2AC
Methyl 2-nitro-9,10-dihydro-9,10-ethanoanthracene-9-carboxylate
3-Nitro-9,10-dihydro-9,10-ethanoanthracene-9-carboxylic acid
2-Nitro-9,10-dihydro-9,10-ethanoanthracene-9-carboxylic acid
2,9-Dinitro-9,10-dihydro-9,10-ethanoanthracene
(3aR,4S,9S,9aS)-2-benzyl-6-chloro-9-(4-chlorophenyl)-4-(trifluoromethyl)-3a,4,9,9a-tetrahydro-1H-benzo[f]isoindol-3-one
SCOPARIC-ACID-A-METHYLESTER;METHYL-6-BENZOYL-12-HYDROXY-LABDA-8(17),13-DIEN-18-OATE
Benzhydryltribenzotriquinacene
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.