N-n-butyl-3-pinone imine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 143ULqiJGT6 |
|---|---|
| InChI | InChI=1S/C14H25N/c1-5-6-7-15-13-9-11-8-12(10(13)2)14(11,3)4/h10-12H,5-9H2,1-4H3/b15-13-/t10-,11-,12-/m0/s1 |
| InChIKey | LXFYUEYQIJKGOP-HUXUNCETSA-N |
| Mol Weight | 207.36 g/mol |
| Molecular Formula | C14H25N |
| Exact Mass | 207.1987 g/mol |
| Enantiomer InChIKey | LXFYUEYQIJKGOP-ZAOJNYGISA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CN101481317B |
2-([(3Z)-1-Isopropyl-4-methylbicyclo[3.1.0]hex-3-ylidene]amino)ethanol
BICYCLO[3.1.1]HEPTAN-3-ONE, 2-(2,2-DIMETHYLPROPYL)-6,6-DIMETHYL-, (DIASTEREOMERES)
Bicyclo[3.1.1]heptan-3-one, 2-(2,2-dimethylpropyl)-6,6-dimethyl-, (stereoisomer 1)
2-isobutyl-6,6-dimethyl-norpinan-3-one
BICYCLO[3.1.1]HEPTAN-3-ONE, 6,6-DIMETHYL-2-(2METHYLPROPYL)-, (DIASTEREOMERES)
cis-Pinane-trans-3-carboxylic acid
2-(cyclohexylimino)-3-(1-methylethyl)-1-aci-nitrocyclohexane
(-)-N-n-butyl-3-pinamine
(+)-Bis(-1-C-nitroso-2,6,6-trimethylbicyclo[3.1.1]heptane)
(1S,4R,5S)-4,7,7-Trimethyl-6-thia-1,5-bicyclo[3.2.1]octan-3-one
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.