7-Fluoro-1-phenyl-1,2,3,4-tetrahydroquinoline
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 6Me70ZA0y2M |
|---|---|
| InChI | InChI=1S/C15H14FN/c16-13-9-8-12-5-4-10-17(15(12)11-13)14-6-2-1-3-7-14/h1-3,6-9,11H,4-5,10H2 |
| InChIKey | ODPHEABNWREXSD-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 | U1-2020-7012-63 |
5-Fluoro-1-phenyl-1,2,3,4-tetrahydroquinoline
Didesmethylimipramine
Imipramine HCl
Imipramine
Imipramine cation
Desipramine
1-Phenyl-3,4-dihydrocarbostyril
[4-(Azepan-1-yl)phenyl][4-(2,3-dihydroindol-1-yl)phenyl]methanone
N-(2,2,2-TRIFLUOROMETHYL)-10,11-DIHYDRO-5H-DIBENZ-[B,F]-AZEPINE
2-(1-PYRIDINYL)-2,3-DIHYDRO-1H-INDOLE
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.