3-(cyclopentylmethyl)-4-methyl-quinoline
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 6Bm8s2V33n7 |
|---|---|
| InChI | InChI=1S/C16H19N/c1-12-14(10-13-6-2-3-7-13)11-17-16-9-5-4-8-15(12)16/h4-5,8-9,11,13H,2-3,6-7,10H2,1H3 |
| InChIKey | FIZZPVZEHLTOII-UHFFFAOYSA-N |
| Mol Weight | 225.33 g/mol |
| Molecular Formula | C16H19N |
| Exact Mass | 225.15175 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QE-26-SM9-3r |
1H-Indole, 3-methyl-2-(4-piperidinylmethyl)-
N,N-Dimethyl-1-(3-methyl-1H-indol-2-yl)-2-propanamine
3-[(1S,2S)-2-hexylcyclopropyl]quinoline
3-[(1S,2S)-2-amylcyclopropyl]quinoline
4-Bromo-3-[(4-fluorophenyl)ethynyl]quinoline
3-Phenylethynyl-4-bromoquinoline
2-Benzyl-3-methylindole
1,2,3,4-Tetrahydro-cyclopent(B)indole
KURASOIN-B
4-Methyl-N-(phenylmethyl)-2-quinolinamine
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.