SpectraBase Spectrum ID |
9gAaBAKIpg |
Name |
(2,3-Dimethoxyphenyl)(piperazin-1-yl)methanone |
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/c1-17-11-5-3-4-10(12(11)18-2)13(16)15-8-6-14-7-9-15/h3-5,14H,6-9H2,1-2H3 |
InChIKey |
OYKLLBWYDUCKFS-UHFFFAOYSA-N |
Molecular Weight |
250.298 g/mol |
SMILES |
C1(=CC=CC(=C1OC)C(=O)N1CCNCC1)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.882795 |