SpectraBase Spectrum ID |
2kI6DyuuLEa |
Name |
1-(4-Ethoxyphenyl)-N-ethylpropan-2-amine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
207.162314299 u |
Formula |
C13H21NO |
InChI |
InChI=1S/C13H21NO/c1-4-14-11(3)10-12-6-8-13(9-7-12)15-5-2/h6-9,11,14H,4-5,10H2,1-3H3 |
InChIKey |
NLQDPTAVINMZTP-UHFFFAOYSA-N |
Molecular Weight |
207.317 g/mol |
SMILES |
C1=C(C=CC(=C1)CC(NCC)C)OCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.968935 |