SpectraBase Spectrum ID |
DpJ5pa6vyMw |
Name |
1-(3-Methoxybenzyl)-4-piperidinamine, N-(2-methylpropionyl)- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
290.199428083 u |
Formula |
C17H26N2O2 |
InChI |
InChI=1S/C17H26N2O2/c1-13(2)17(20)18-15-7-9-19(10-8-15)12-14-5-4-6-16(11-14)21-3/h4-6,11,13,15H,7-10,12H2,1-3H3,(H,18,20) |
InChIKey |
RWGJHWKPFFFQNR-UHFFFAOYSA-N |
SMILES |
C1N(CCC(C1)NC(C(C)C)=O)CC1=CC(=CC=C1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.959105 |