| SpectraBase Spectrum ID |
C7h8egO6viT |
| Name |
(S)-N-Octylidene-N-(1-phenylethyl)amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
231.198699809 u |
| Formula |
C16H25N |
| InChI |
InChI=1S/C16H25N/c1-3-4-5-6-7-11-14-17-15(2)16-12-9-8-10-13-16/h8-10,12-15H,3-7,11H2,1-2H3/b17-14+/t15-/m0/s1 |
| InChIKey |
HWLCBRCMEIVXAE-JEFCNZTNSA-N |
| Molecular Weight |
231.383 g/mol |
| SMILES |
[C@](\N=C\CCCCCCC)(C1=CC=CC=C1)(C)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.804814 |
