SpectraBase Compound ID | 8lsbkEPOiZ3 |
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InChI | InChI=1S/C14H23N/c1-3-4-5-9-12-15-13(2)14-10-7-6-8-11-14/h6-8,10-11,13,15H,3-5,9,12H2,1-2H3 |
InChIKey | RGSPUCRWIKFBND-UHFFFAOYSA-N |
Mol Weight | 205.34 g/mol |
Molecular Formula | C14H23N |
Exact Mass | 205.18305 g/mol |
SpectraBase Spectrum ID | 9hwdHQNUeQG |
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Name | N-Hexyl(1-phenylethyl)amine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 205.183049745 u |
Formula | C14H23N |
InChI | InChI=1S/C14H23N/c1-3-4-5-9-12-15-13(2)14-10-7-6-8-11-14/h6-8,10-11,13,15H,3-5,9,12H2,1-2H3 |
InChIKey | RGSPUCRWIKFBND-UHFFFAOYSA-N |
Molecular Weight | 205.345 g/mol |
SMILES | C(NCCCCCC)(C)C=1C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.979427 |