SpectraBase Compound ID | AWcnUPcWwHD |
---|---|
InChI | InChI=1S/C9H16N2O/c1-3-4-10-5-7-11(8-6-10)9(2)12/h3-4H,5-8H2,1-2H3/b4-3- |
InChIKey | CWNRNPMDUURXEN-ARJAWSKDSA-N |
Mol Weight | 168.24 g/mol |
Molecular Formula | C9H16N2O |
Exact Mass | 168.126263 g/mol |
SpectraBase Spectrum ID | 6DE12Gk9jAR |
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Name | 1-(4-(Prop-1-en-1-yl)piperazin-1-yl)ethan-1-one |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 168.126263142 u |
Formula | C9H16N2O |
InChI | InChI=1S/C9H16N2O/c1-3-4-10-5-7-11(8-6-10)9(2)12/h3-4H,5-8H2,1-2H3/b4-3- |
InChIKey | CWNRNPMDUURXEN-ARJAWSKDSA-N |
Molecular Weight | 168.240 g/mol |
SMILES | C(C)(=O)N1CCN(CC1)\C=C/C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.974643 |