Sertraline-M (ketone) enol AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | BvyrcV4WTKS |
|---|---|
| InChI | InChI=1S/C18H14Cl2O2/c1-11(21)22-17-10-9-13(12-5-2-3-6-14(12)17)15-7-4-8-16(19)18(15)20/h2-8,10,13H,9H2,1H3 |
| InChIKey | BALZMKOITLPHPD-UHFFFAOYSA-N |
| Mol Weight | 333.21 g/mol |
| Molecular Formula | C18H14Cl2O2 |
| Exact Mass | 332.037085 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 |
4,5-dichloro-9,10-dihydro-9,10-ethanoanthracene-11-carbaldehyde
1,8-dichloro-9,10-dihydro-N-methyl-ethanoanthracene-11-methaneamine
1,8-dichloro-9,10-dihydro-9,10-ethanoanthracene-11-carbaldehyde
cis-9-(2-Benzamido-1-methyl-2-propyl)-10-hydroxy-9,10-dihydroanthracene
3-(1,8-dichloro-9,10-dihydro-9,10-ethanoanthracen-11-yl)-N-methylpropan-1-amine
(1R*,2S*,7Z,7bR*)-(+-)-6-Oxo-2-(2-propenyl)-3-azabicyclo[7.1.0]dec-7-ene-3-carboxylic acid 9-fluorenylmethyl ester
9H-Fluorene-4-carboxylic acid, 9-(hydroxymethyl)-
Complex of rhodamine 3 b
4-[(2-Carboxy-3-phenylpropyl)-hydroxyphosphinoyl]-4-(9-H-fluoren-9-ylmethoxycarbonylamino)-butyric-acid-methylester
3-(1,1,1,3,3,3-Hexamethyldisilazan-2-yl)-1-phenyl-1H-indene-2-carbonitrile
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.