Doxepin-M (nor-) PFP
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | Bi4x4UDBWX2 |
|---|---|
| InChI | InChI=1S/C21H18F5NO2/c1-27(19(28)20(22,23)21(24,25)26)12-6-10-16-15-8-3-2-7-14(15)13-29-18-11-5-4-9-17(16)18/h2-5,7-11H,6,12-13H2,1H3/b16-10+ |
| InChIKey | IBABLNIEHDNFTM-MHWRWJLKSA-N |
| Mol Weight | 411.37 g/mol |
| Molecular Formula | C21H18F5NO2 |
| Exact Mass | 411.12577 g/mol |
| Copyright | Copyright © 2023-2025 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 |
Doxepin-M (HO-) MS3_1
(E)-10,11-dihydro-5-[3-(methylamino)propylidene]-5H-dibenzo[a,d]cyclohepten-10-ol, maleate(1:1) (salt)
(Z)-10,11-dihydro-5-[3-(methylamino)propylidene]-5H-dibenzo[a,d]cyclohepten-10-ol
Nortriptyline-M (HO-) isomer 1 MS2
Amitriptyline-M (bis-nor-HO-) MS2
5-(.gamma.-Bromopropylidene)-10,11-dihydro-10-hydroxy-5H-dibenzo[a,d]cycloheptene
Ethyl 5-(o-Tolyl)benzo[b]oxepine-2-carboxylate
(Z)-5,11-dihydro-5-[3-(dimethylamino)propylidene]-10H-dibenzo[a,d]cyclohepten-10-one, hydrochloride
(E)-5,11-dihydro-5-[3-(dimethylamino)propylidene]-10H-dibenzo[a,d]cyclohepten-10-one, hydrochloride
Cyclobenzaprine-M (HO-) isomer 3 MS2
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.