| SpectraBase Spectrum ID |
Qpy6Nkjl82 |
| Name |
(E)-N,N-Dimethyl-2-(2,6,6-trimethyl-1-cyclohexenyl)ethenamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
193.183049745 u |
| Formula |
C13H23N |
| InChI |
InChI=1S/C13H23N/c1-11-7-6-9-13(2,3)12(11)8-10-14(4)5/h8,10H,6-7,9H2,1-5H3/b10-8+ |
| InChIKey |
PNJVXTIJVHMYOZ-CSKARUKUSA-N |
| Molecular Weight |
193.334 g/mol |
| SMILES |
C1(\C=C\N(C)C)=C(CCCC1(C)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.977652 |
