SpectraBase Compound ID | DjAytxZ10YD |
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InChI | InChI=1S/C8H13NO2/c1-7(10)8(11)9-5-3-2-4-6-9/h2-6H2,1H3 |
InChIKey | DGQAGWCQIABFCK-UHFFFAOYSA-N |
Mol Weight | 155.2 g/mol |
Molecular Formula | C8H13NO2 |
Exact Mass | 155.094629 g/mol |
SpectraBase Spectrum ID | KFhvfBR2JTl |
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Name | 1-(1-Piperidinyl)propane-1,2-dione |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 155.094628661 u |
Formula | C8H13NO2 |
InChI | InChI=1S/C8H13NO2/c1-7(10)8(11)9-5-3-2-4-6-9/h2-6H2,1H3 |
InChIKey | DGQAGWCQIABFCK-UHFFFAOYSA-N |
Molecular Weight | 155.197 g/mol |
SMILES | C(N1CCCCC1)(C(=O)C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.981675 |