(-)-N-n-butyl-3-pinamine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 3A2mWoVBi9i |
|---|---|
| InChI | InChI=1S/C14H27N/c1-5-6-7-15-13-9-11-8-12(10(13)2)14(11,3)4/h10-13,15H,5-9H2,1-4H3/t10-,11-,12-,13-/m0/s1 |
| InChIKey | HRRCPPXDLJKOJB-CYDGBPFRSA-N |
| Mol Weight | 209.38 g/mol |
| Molecular Formula | C14H27N |
| Exact Mass | 209.21435 g/mol |
| Enantiomer InChIKey | HRRCPPXDLJKOJB-FDYHWXHSSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CN101481317B |
N-[(1S,2S,3S,5R)-PINAN-3-YL-METHYL]-ACETAMIDE
Silane, trimethyl[2-(2,6,6-trimethylbicyclo[3.1.1]hept-3-yl)ethenyl]-
Bicyclo[3.1.1]heptane-3-methanol, 2,6,6-trimethyl-, acetate, (1alpha,2alpha,3alpha,5alpha)-
6,6,7-TRIMETHYL-2-AZABICYCLO[3.2.1]OCTAN-3-ONE
1,3-bis{N-[1'-(Ethynyl)]-perhydroindan-2'-amino}-propane
2-Propyl-5-(2'-penten-4'-yn-1'-yl)-decahydroquinoline
5-EPI-TRANS-269AB
5-(2'-Penten-4'-yn-1'-yl)-2-(4"-pentyn-1'-yl)-decahydroquinoline
QUINOLINE, DECAHYDRO-5-(2-PENTEN-4-YNYL)-2-(2-PROPENYL)-
5-(2'-Buten-1'-yl)-2-(2"-propenyl)-decahydroquinoline
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.