SpectraBase Spectrum ID |
8j2kv2mS6Sx |
Name |
N-(2-Methoxybenzyl)-2-phenylethan-1-amine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
241.146664235 u |
Formula |
C16H19NO |
InChI |
InChI=1S/C16H19NO/c1-18-16-10-6-5-9-15(16)13-17-12-11-14-7-3-2-4-8-14/h2-10,17H,11-13H2,1H3 |
InChIKey |
UTYSBUBGYZSUPZ-UHFFFAOYSA-N |
Molecular Weight |
241.334 g/mol |
SMILES |
C=1(C(=CC=CC1)OC)CNCCC1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.871989 |