SpectraBase Spectrum ID |
GplTYXHhe8E |
Name |
(+-)-N-methyl-2-(4-isopropenyl-1-cyclohexenyl)-cyclobutylamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
205.183049745 u |
Formula |
C14H23N |
InChI |
InChI=1S/C14H23N/c1-10(2)11-4-6-12(7-5-11)13-8-9-14(13)15-3/h6,11,13-15H,1,4-5,7-9H2,2-3H3 |
InChIKey |
LGEWQXMVCQQKRQ-UHFFFAOYSA-N |
Molecular Weight |
205.345 g/mol |
SMILES |
C1(=CCC(C(=C)C)CC1)C1CCC1NC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.951741 |