SpectraBase Spectrum ID |
8nxFJhG1tA2 |
Name |
(3-Methoxyphenyl)(piperazin-1-yl)methanone |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
220.121177761 u |
Formula |
C12H16N2O2 |
InChI |
InChI=1S/C12H16N2O2/c1-16-11-4-2-3-10(9-11)12(15)14-7-5-13-6-8-14/h2-4,9,13H,5-8H2,1H3 |
InChIKey |
IPZDOXRVWBCKCE-UHFFFAOYSA-N |
Molecular Weight |
220.272 g/mol |
SMILES |
C(N1CCNCC1)(C1=CC(=CC=C1)OC)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.832865 |