SpectraBase Spectrum ID |
A5bH2DjYqKo |
Name |
N-(4-Methoxyphenyl)-2-(1-piperazinyl)acetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
249.147726862 u |
Formula |
C13H19N3O2 |
InChI |
InChI=1S/C13H19N3O2/c1-18-12-4-2-11(3-5-12)15-13(17)10-16-8-6-14-7-9-16/h2-5,14H,6-10H2,1H3,(H,15,17) |
InChIKey |
OQPPCTGHRBBILJ-UHFFFAOYSA-N |
Molecular Weight |
249.314 g/mol |
SMILES |
C1N(CCNC1)CC(=O)NC1=CC=C(C=C1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.945538 |