SpectraBase Spectrum ID |
DrMYzjuOoBY |
Name |
1,6-Hexanediamine, 1-[(2-methoxyphenyl)methyl]- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
236.188863400 u |
Formula |
C14H24N2O |
InChI |
InChI=1S/C14H24N2O/c1-17-14-9-5-4-8-13(14)12-16-11-7-3-2-6-10-15/h4-5,8-9,16H,2-3,6-7,10-12,15H2,1H3 |
InChIKey |
FLSYRUDBNQYGJQ-UHFFFAOYSA-N |
Molecular Weight |
236.359 g/mol |
SMILES |
C1=CC=C(C(=C1)CNCCCCCCN)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.951685 |