5-Fluoro-1-phenyl-1,2,3,4-tetrahydroquinoline
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | ByXhaSdjc2G |
|---|---|
| InChI | InChI=1S/C15H14FN/c16-14-9-4-10-15-13(14)8-5-11-17(15)12-6-2-1-3-7-12/h1-4,6-7,9-10H,5,8,11H2 |
| InChIKey | ZMJPFCWUPDCDOH-UHFFFAOYSA-N |
| Mol Weight | 227.28 g/mol |
| Molecular Formula | C15H14FN |
| Exact Mass | 227.111028 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | U1-2020-7012-64 |
7-Fluoro-1-phenyl-1,2,3,4-tetrahydroquinoline
7-Methyl-1-phenyl-1,2,3,4-tetrahydroquinoline
N-[4-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)butyl]-N-methyl-N-phenylamine
1-Phenyl-3,4-dihydrocarbostyril
5-[4-(1-Azepanyl)butyl]-10,11-dihydro-5H-dibenzo[b,f]azepine
N-Cyanoimipramine
Imipramine
Imipramine HCl
Imipramine hydrochloride
Imipramine cation
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.