SpectraBase Compound ID | JWru8ZbCo5Z |
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InChI | InChI=1S/C13H25N/c1-2-3-4-5-6-8-11-14-12-9-7-10-13-14/h5-6H,2-4,7-13H2,1H3/b6-5+ |
InChIKey | ZCXXGQOPFRKLQE-AATRIKPKSA-N |
Mol Weight | 195.35 g/mol |
Molecular Formula | C13H25N |
Exact Mass | 195.1987 g/mol |
SpectraBase Spectrum ID | EHGvM3m695P |
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Name | Piperidine, 1-(3-octenyl)- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 195.198699809 u |
Formula | C13H25N |
InChI | InChI=1S/C13H25N/c1-2-3-4-5-6-8-11-14-12-9-7-10-13-14/h5-6H,2-4,7-13H2,1H3/b6-5+ |
InChIKey | ZCXXGQOPFRKLQE-AATRIKPKSA-N |
Molecular Weight | 195.350 g/mol |
SMILES | C(N1CCCCC1)C\C=C\CCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.955421 |