SpectraBase Compound ID | 4ILScs2jhYL |
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InChI | InChI=1S/C10H14N2/c1-2-7-12-8-9-5-3-4-6-10(9)11/h2-6,12H,1,7-8,11H2 |
InChIKey | USIZJDJLHPIVGC-UHFFFAOYSA-N |
Mol Weight | 162.24 g/mol |
Molecular Formula | C10H14N2 |
Exact Mass | 162.115698 g/mol |
SpectraBase Spectrum ID | EtZMxG3AZMk |
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Name | 2-Amino-N-(prop-2'-enyl)-bemzylamine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 162.115698459 u |
Formula | C10H14N2 |
InChI | InChI=1S/C10H14N2/c1-2-7-12-8-9-5-3-4-6-10(9)11/h2-6,12H,1,7-8,11H2 |
InChIKey | USIZJDJLHPIVGC-UHFFFAOYSA-N |
Molecular Weight | 162.236 g/mol |
SMILES | C1(N)=C(CNCC=C)C=CC=C1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.971606 |