SpectraBase Spectrum ID |
8M9Y6xKkG1 |
Name |
1,6-Hexanediamine, 1-(phenylmethyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
206.178298716 u |
Formula |
C13H22N2 |
InChI |
InChI=1S/C13H22N2/c14-10-6-2-5-9-13(15)11-12-7-3-1-4-8-12/h1,3-4,7-8,13H,2,5-6,9-11,14-15H2 |
InChIKey |
SNVWGRCVKPZKSC-UHFFFAOYSA-N |
Molecular Weight |
206.333 g/mol |
SMILES |
C(C=1C=CC=CC1)C(N)CCCCCN |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.923003 |