8-(4-methylpiperazin-1-yl)quinoline
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 14gyxscAB2K |
|---|---|
| InChI | InChI=1S/C14H17N3/c1-16-8-10-17(11-9-16)13-6-2-4-12-5-3-7-15-14(12)13/h2-7H,8-11H2,1H3 |
| InChIKey | FCNCADLRUOBECB-UHFFFAOYSA-N |
| Mol Weight | 227.31 g/mol |
| Molecular Formula | C14H17N3 |
| Exact Mass | 227.142248 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | K1-2019-SM28-9e (DOI: 10.1002/ejoc.201900057) |
N-(Quinolin-8-yl)dithiooxamide
N-(8-quinolinyl)-10-undecynamide
(Z)-5-(1,3-Dioxan-2-yl)-N-(quinolin-8-yl)pent-2-enamide
(Z)-5-phenyl-N-(quinolin-8-yl)pent-2-enamide
N-(2-Chloro-2,3,3,3-tetrafluoropropyl)quinolin-8-amine
4-(2-Furyl)-3-buten-2-one 8-quinolinylhydrazone
1,1,3,3-Tetraethyl-2-(quinolin-8-yl)guanidine
1,1,3,3-Tetraethyl-2-(8-quinolyl)guanidine zinc(II) dichloride
2-Butenenitrile, 3-hydroxy-2-[2-(8-quinolinyl)diazenyl]-
Diethyl(pyrido[3,2-c]pyridazin-4-yl)amine
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.