SpectraBase Compound ID | 4rIoSB6ZVgu |
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InChI | InChI=1S/C10H18ClNO/c1-2-6-9(11)10(13)12-7-4-3-5-8-12/h9H,2-8H2,1H3 |
InChIKey | FHFHZHQJMZSTIV-UHFFFAOYSA-N |
Mol Weight | 203.71 g/mol |
Molecular Formula | C10H18ClNO |
Exact Mass | 203.107692 g/mol |
SpectraBase Spectrum ID | LpZ2ngHJKau |
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Name | 1-(2-Chloropentanoyl)piperidine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 203.107691903 u |
Formula | C10H18ClNO |
InChI | InChI=1S/C10H18ClNO/c1-2-6-9(11)10(13)12-7-4-3-5-8-12/h9H,2-8H2,1H3 |
InChIKey | FHFHZHQJMZSTIV-UHFFFAOYSA-N |
Molecular Weight | 203.713 g/mol |
SMILES | C(N1CCCCC1)(=O)C(Cl)CCC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.97366 |