SpectraBase Compound ID | FDY1nAF4sJE |
---|---|
InChI | InChI=1S/C11H15N/c1-3-10-12(4-2)11-8-6-5-7-9-11/h3,5-9H,1,4,10H2,2H3 |
InChIKey | MWNQAKPDKVXMAI-UHFFFAOYSA-N |
Mol Weight | 161.25 g/mol |
Molecular Formula | C11H15N |
Exact Mass | 161.120449 g/mol |
SpectraBase Spectrum ID | D3dUAcL8n2x |
---|---|
Name | Allyl-ethyl-phenyl-amine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 161.120449487 u |
Formula | C11H15N |
InChI | InChI=1S/C11H15N/c1-3-10-12(4-2)11-8-6-5-7-9-11/h3,5-9H,1,4,10H2,2H3 |
InChIKey | MWNQAKPDKVXMAI-UHFFFAOYSA-N |
Molecular Weight | 161.248 g/mol |
SMILES | C=1(N(CC=C)CC)C=CC=CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.919276 |