SpectraBase Spectrum ID |
4tMzUHLlMIt |
Name |
N-[2-(4-Methylphenoxy)ethyl]cyclohexanamine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
233.177964364 u |
Formula |
C15H23NO |
InChI |
InChI=1S/C15H23NO/c1-13-7-9-15(10-8-13)17-12-11-16-14-5-3-2-4-6-14/h7-10,14,16H,2-6,11-12H2,1H3 |
InChIKey |
IBJLBLSKLMYZIR-UHFFFAOYSA-N |
Molecular Weight |
233.355 g/mol |
SMILES |
C=1(C=CC(=CC1)C)OCCNC1CCCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.941136 |