Fluoxetine-M (nor-) -H2O HYTMS @
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 41N2xttbZe |
|---|---|
| InChI | InChI=1S/C12H19NSi/c1-14(2,3)13-11-7-10-12-8-5-4-6-9-12/h4-10,13H,11H2,1-3H3/b10-7+ |
| InChIKey | USJKIJUZYZKHQY-JXMROGBWSA-N |
| Mol Weight | 205.38 g/mol |
| Molecular Formula | C12H19NSi |
| Exact Mass | 205.128676 g/mol |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| 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 |
- Fluoxetine-m (nor-) -H2O hytms @P413
- Atomoxetine-M (nor-) -H2O HYTMS
2-Propen-1-amine, N-methyl-3-phenyl-
(2E)-3-phenyl-2-propenylcyanamide
3-Phenyl-N-propylprop-2-en-1-amine
butyl-[(E)-cinnamyl]amine
2-Methyl-N-[(E)-3-phenylprop-2-enyl]-2-propanamine
N,N-dimethyl-3-phenyl-2-propen-1-amine
E-3-PHENYL-2-PROPENYL-AZIDE
(E)-Penta-1,4-dien-1-ylbenzene
cis-1-Phenyl-1-pentene
Benzene, (4-iodo-1-butenyl)-, (E)-
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.