Clomipramine-M (bis-nor-HO-) 2AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | KEkaiRwqVPl |
|---|---|
| InChI | InChI=1S/C21H23ClN2O3/c1-14(25)23-10-3-11-24-20-12-18(22)8-6-16(20)4-5-17-7-9-19(13-21(17)24)27-15(2)26/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,23,25) |
| InChIKey | GVJDFDISFPQGLQ-UHFFFAOYSA-N |
| Mol Weight | 386.88 g/mol |
| Molecular Formula | C21H23ClN2O3 |
| Exact Mass | 386.13972 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 |
Clomipramine-M (HO-) isomer-1 AC
Desipramine-M (nor-HO-) 2AC @
Clomipramine-M (nor-) PFP
Clomipramine-M (OH) I
Levomepromazine-M (HO-) iso-1 AC
Levomepromazine-M 3AC
10H-Dibenz[b,f]azepin-10-one, 5-[3-(dimethylamino)propyl]-5,11-dihydro-
Diclofenac-M (HO-) -H2O ME @
2-{[2-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-oxoethyl]sulfanyl}-6-phenyl-4-pyrimidinol
Perphenazine-octanoate
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.