(R)-3-(2,2-Dimethylcyclopropyl)quinolin-2(1H)-one
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | ICB0i9JYFC4 |
|---|---|
| InChI | InChI=1S/C14H15NO/c1-14(2)8-11(14)10-7-9-5-3-4-6-12(9)15-13(10)16/h3-7,11H,8H2,1-2H3,(H,15,16)/t11-/m0/s1 |
| InChIKey | BQDUDSHZJOYCSI-NSHDSACASA-N |
| Mol Weight | 213.28 g/mol |
| Molecular Formula | C14H15NO |
| Exact Mass | 213.115364 g/mol |
| Enantiomer InChIKey | BQDUDSHZJOYCSI-LLVKDONJSA-N |
| Racemate InChIKey | BQDUDSHZJOYCSI-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ACI-58-SM56-6h |
Benzenepropanamide, N-[(1,2-dihydro-2-oxo-3-quinolinyl)methyl]-N-ethyl-
2-hydroxy-3-(3-ketobutyl)-4-quinolone
4-Hydroxy-3-nonyl-1H-quinolin-2-one
7-Methyl-3-(2-methylbut-3-en-2-yl)quinolin-2(1H)-one
3-(3',3'-Dimethyl-allyl)-4-hydroxy-2-chinolon
7-Hydroxy-3-(2-methylbut-3-en-2-yl)quinolin-2(1H)-one
6,7-Dichloro-3-(2'-hydroxyethyl)quinolin-2(1H)-one
AMLSFMJSPSPAFG-UHFFFAOYSA-N
3-(3,4-dichlorobenzylidene)-2-indolinone
4-Hydroxy-N-methyl-2-oxo-1,2-dihydro-3-quinolinecarboxamide
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.