SpectraBase Compound ID | 52FCuQc9bRI |
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InChI | InChI=1S/C12H18N2O/c1-15-12-5-3-2-4-11(12)10-14-8-6-13-7-9-14/h2-5,13H,6-10H2,1H3 |
InChIKey | ODXQCAXQWUZKSB-UHFFFAOYSA-N |
Mol Weight | 206.29 g/mol |
Molecular Formula | C12H18N2O |
Exact Mass | 206.141913 g/mol |
SpectraBase Spectrum ID | 3TdYwFlkg0S |
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Name | Piperazine,1-(2-methoxybenzyl)- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 206.141913207 u |
Formula | C12H18N2O |
InChI | InChI=1S/C12H18N2O/c1-15-12-5-3-2-4-11(12)10-14-8-6-13-7-9-14/h2-5,13H,6-10H2,1H3 |
InChIKey | ODXQCAXQWUZKSB-UHFFFAOYSA-N |
Molecular Weight | 206.289 g/mol |
SMILES | C(N1CCNCC1)C=1C=CC=CC1OC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.890838 |