SpectraBase Compound ID | KZ7ShdBiVAt |
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InChI | InChI=1S/C6H11NO/c1-5-3-2-4-7-6(5)8/h5H,2-4H2,1H3,(H,7,8) |
InChIKey | PHGAOXNFCZKFTR-UHFFFAOYSA-N |
Mol Weight | 113.16 g/mol |
Molecular Formula | C6H11NO |
Exact Mass | 113.084064 g/mol |
SpectraBase Spectrum ID | 6yID96EgtmF |
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Name | 3-Methylpiperidin-2-one |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 113.084063977 u |
Formula | C6H11NO |
InChI | InChI=1S/C6H11NO/c1-5-3-2-4-7-6(5)8/h5H,2-4H2,1H3,(H,7,8) |
InChIKey | PHGAOXNFCZKFTR-UHFFFAOYSA-N |
Molecular Weight | 113.160 g/mol |
SMILES | C1(NCCCC1C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.955117 |