SpectraBase Compound ID | G1xK2ON1KOy |
---|---|
InChI | InChI=1S/C13H19N/c1-2-6-12(7-3-1)9-10-13-8-4-5-11-14-13/h1-3,6-7,13-14H,4-5,8-11H2 |
InChIKey | MOUYVILUKZKNDE-UHFFFAOYSA-N |
Mol Weight | 189.3 g/mol |
Molecular Formula | C13H19N |
Exact Mass | 189.15175 g/mol |
SpectraBase Spectrum ID | GWXGuYK4HAO |
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Name | 2-(2-Phenylethyl)piperidine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 189.151749616 u |
Formula | C13H19N |
InChI | InChI=1S/C13H19N/c1-2-6-12(7-3-1)9-10-13-8-4-5-11-14-13/h1-3,6-7,13-14H,4-5,8-11H2 |
InChIKey | MOUYVILUKZKNDE-UHFFFAOYSA-N |
Molecular Weight | 189.302 g/mol |
SMILES | C1(NCCCC1)CCC=1C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.956684 |