| SpectraBase Spectrum ID |
4GcxT9Umh1l |
| Name |
1-(3-Methoxyphenyl)-2-(piperazin-1-yl)propan-1-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
248.152477890 u |
| Formula |
C14H20N2O2 |
| InChI |
InChI=1S/C14H20N2O2/c1-11(16-8-6-15-7-9-16)14(17)12-4-3-5-13(10-12)18-2/h3-5,10-11,15H,6-9H2,1-2H3 |
| InChIKey |
UHGGDSKGZNEPKE-UHFFFAOYSA-N |
| Molecular Weight |
248.326 g/mol |
| SMILES |
C1(=CC=CC(=C1)C(C(N1CCNCC1)C)=O)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.936801 |
