SpectraBase Compound ID | GcgxhpDM3Y |
---|---|
InChI | InChI=1S/C11H16N2O/c1-14-11-4-2-3-10(9-11)13-7-5-12-6-8-13/h2-4,9,12H,5-8H2,1H3 |
InChIKey | PZIBVWUXWNYTNL-UHFFFAOYSA-N |
Mol Weight | 192.26 g/mol |
Molecular Formula | C11H16N2O |
Exact Mass | 192.126263 g/mol |
SpectraBase Spectrum ID | B5KCyICyxUg |
---|---|
Name | 1-(3-Methoxyphenyl)piperazine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 192.126263142 u |
Formula | C11H16N2O |
InChI | InChI=1S/C11H16N2O/c1-14-11-4-2-3-10(9-11)13-7-5-12-6-8-13/h2-4,9,12H,5-8H2,1H3 |
InChIKey | PZIBVWUXWNYTNL-UHFFFAOYSA-N |
Molecular Weight | 192.262 g/mol |
SMILES | COC1=CC(=CC=C1)N1CCNCC1 |
Spectrum/Structure Validation Score (Raman) | 0.975309 |