SpectraBase Spectrum ID |
71etIm1PTGA |
Name |
N-(2-Methoxyphenyl)-1-(2-phenylethyl)piperidin-4-amine |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
310.204513464 u |
Formula |
C20H26N2O |
InChI |
InChI=1S/C20H26N2O/c1-23-20-10-6-5-9-19(20)21-18-12-15-22(16-13-18)14-11-17-7-3-2-4-8-17/h2-10,18,21H,11-16H2,1H3 |
InChIKey |
FDBPJBXPRPTHAR-UHFFFAOYSA-N |
Molecular Weight |
310.441 g/mol |
SMILES |
C1(NC2CCN(CC2)CCC=2C=CC=CC2)=C(C=CC=C1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.904409 |