SpectraBase Spectrum ID |
4gAjnyuDMNc |
Name |
2-Phenyl-N-[(4-propylphenyl)methyl]ethan-1-amine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
253.183049745 u |
Formula |
C18H23N |
InChI |
InChI=1S/C18H23N/c1-2-6-16-9-11-18(12-10-16)15-19-14-13-17-7-4-3-5-8-17/h3-5,7-12,19H,2,6,13-15H2,1H3 |
InChIKey |
PAJWJIUMJWUYEA-UHFFFAOYSA-N |
Molecular Weight |
253.389 g/mol |
SMILES |
C=1(CNCCC2=CC=CC=C2)C=CC(=CC1)CCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.968973 |