N-phenyl-3-pineneimine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 9pVlG9x2pUB |
|---|---|
| InChI | InChI=1S/C16H21N/c1-11-14-9-12(16(14,2)3)10-15(11)17-13-7-5-4-6-8-13/h4-8,11-12,14H,9-10H2,1-3H3/b17-15-/t11-,12-,14-/m0/s1 |
| InChIKey | YQJRSODOIFCXFQ-JTJNMEIUSA-N |
| Mol Weight | 227.35 g/mol |
| Molecular Formula | C16H21N |
| Exact Mass | 227.1674 g/mol |
| Enantiomer InChIKey | YQJRSODOIFCXFQ-OOUMUARZSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CN101481317B |
N-benzyl-3-pineneimine
N-cyclohexyl-3-pinoneimine
(2Z)-5,5,6-Trimethylbicyclo[2.2.1]heptan-2-one thiosemicarbazone
6,6-Dimethyl-2-[(butylthio)methyl]bicyclo[3.1.1]heptan-3-one
BICYCLO[3.1.1]HEPTAN-3-ONE, 6,6-DIMETHYL-2-(2-OXOPROPYL)-, (DIASTEREOMERES)
Methyl {{[(1S,2R,5R)-6,6-Dimethyl-3-oxobycyclo[3.1.1]hept-2-yl]methyl}thio}acetate
6,6-Dimethyl-2-(2-methylprop-2-enyl)bicyclo[3.1.1]heptan-3-one
(1R,2R,5R)-6,6-Dimethyl-3-hydroxyimino-2-(1-hydroxyiminoethyl)bicyclo[3.1.0]hexane
2-Cyclohexyl-2-(2,6-dimethylphenylimino)-1-phenyl-1-ethanol
Neo-isopinocamphenyl 4-Fluorophenyl Ether
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.