SpectraBase Spectrum ID |
LHQZjZQSlVb |
Name |
N-Benzyl(2-methoxyphenyl)methanamine, 1ac derivative |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
269.141578854 u |
Formula |
C17H19NO2 |
InChI |
InChI=1S/C17H19NO2/c1-14(19)18(12-15-8-4-3-5-9-15)13-16-10-6-7-11-17(16)20-2/h3-11H,12-13H2,1-2H3 |
InChIKey |
RHXMRHLPIRTQNJ-UHFFFAOYSA-N |
SMILES |
C(N(CC1=CC=CC=C1)C(C)=O)C1=C(C=CC=C1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.936924 |