(-)-N-cyclohexyl-3-pine pinamine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | A1fwykrdYz8 |
|---|---|
| InChI | InChI=1S/C16H29N/c1-11-14-9-12(16(14,2)3)10-15(11)17-13-7-5-4-6-8-13/h11-15,17H,4-10H2,1-3H3/t11-,12-,14-,15-/m0/s1 |
| InChIKey | HBBHSCFPAWVREO-JURCDPSOSA-N |
| Mol Weight | 235.41 g/mol |
| Molecular Formula | C16H29N |
| Exact Mass | 235.23 g/mol |
| Enantiomer InChIKey | HBBHSCFPAWVREO-QHSBEEBCSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CN101481317B |
NPMQTALDBFHUEP-HEUUUEPYSA-N
5-Heptenoic acid, 7-[2-(hydroxymethyl)-6,6-dimethylbicyclo[3.1.1]hept-3-yl]-, [1S-[1.alpha.,2.beta.,3.alpha.(Z),5.alpha.]]-
HZGSBZITCHBHQV-IRCOFANPSA-N
5-Methyl-8/9-hydroxy-2-propyldecahydroquinoline
5-Propyl-6-ethyl-8-methylindolizidine
1-Acetyl-3-isobutyl-2-oxo-5-(2-phenylethyl)pyrrolidine
1,3-Methanonaphthalene, decahydro-2,2-dimethyl-, [1S-(1.alpha.,3.alpha.,4a.alpha.,8a.alpha.)]-
1,3-Methanonaphthalene, decahydro-2,2-dimethyl-, [1R-(1.alpha.,3.alpha.,4a.alpha.,8a.beta.)]-
N,N-Diethyl-N'-[3',3'-dimethylbicyclo[2.2.1]hept-2'-yl]-urea
8-Ethyl-5-butyl-6-methylindolizidine
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.