SpectraBase Spectrum ID |
H1sSbSihrzJ |
Name |
N-(4-Methoxyphenyl)-N-(2-ethoxypropyl)amine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
209.141578854 u |
Formula |
C12H19NO2 |
InChI |
InChI=1S/C12H19NO2/c1-4-15-10(2)9-13-11-5-7-12(14-3)8-6-11/h5-8,10,13H,4,9H2,1-3H3 |
InChIKey |
WLCCBIBXOUTNSD-UHFFFAOYSA-N |
Molecular Weight |
209.289 g/mol |
SMILES |
C(NC=1C=CC(=CC1)OC)C(C)OCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.945786 |