SpectraBase Compound ID | 8EMkQQozKwZ |
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InChI | InChI=1S/C14H15NO/c15-10-11-16-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-9H,10-11,15H2 |
InChIKey | HQNCHQRPPCLSCC-UHFFFAOYSA-N |
Mol Weight | 213.28 g/mol |
Molecular Formula | C14H15NO |
Exact Mass | 213.115364 g/mol |
SpectraBase Spectrum ID | Fl8USpbkuyP |
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Name | Ethylamine, 2-(2-phenylphenoxy)- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 213.115364106 u |
Formula | C14H15NO |
InChI | InChI=1S/C14H15NO/c15-10-11-16-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-9H,10-11,15H2 |
InChIKey | HQNCHQRPPCLSCC-UHFFFAOYSA-N |
Molecular Weight | 213.280 g/mol |
SMILES | C1(=C(OCCN)C=CC=C1)C1=CC=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.964097 |