SpectraBase Spectrum ID |
LP9QcRWa3qs |
Name |
N-(3-Methoxyphenyl)-2-(4-morpholinyl)acetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
250.131742445 u |
Formula |
C13H18N2O3 |
InChI |
InChI=1S/C13H18N2O3/c1-17-12-4-2-3-11(9-12)14-13(16)10-15-5-7-18-8-6-15/h2-4,9H,5-8,10H2,1H3,(H,14,16) |
InChIKey |
JTUXMPVNCNABTI-UHFFFAOYSA-N |
Molecular Weight |
250.298 g/mol |
SMILES |
C(NC1=CC(OC)=CC=C1)(CN1CCOCC1)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.943378 |