SpectraBase Spectrum ID |
9M2Qm0lCwKA |
Name |
Ethenamine, 2-(6,6-dimethyl-1-cyclohexen-1-yl)-N,N-dimethyl-, (E)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
179.167399680 u |
Formula |
C12H21N |
InChI |
InChI=1S/C12H21N/c1-12(2)9-6-5-7-11(12)8-10-13(3)4/h7-8,10H,5-6,9H2,1-4H3/b10-8+ |
InChIKey |
FRXAUGRZCMNBMA-CSKARUKUSA-N |
Molecular Weight |
179.307 g/mol |
SMILES |
C=1(\C=C\N(C)C)C(C)(C)CCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.93952 |