| SpectraBase Compound ID | eOz0dCLaTX |
|---|---|
| InChI | InChI=1S/C11H15NO/c1-3-9(2)13-11-7-5-4-6-10(11)8-12/h3-7,9H,1,8,12H2,2H3 |
| InChIKey | FCXHOGOGTUTCCM-UHFFFAOYSA-N |
| Mol Weight | 177.25 g/mol |
| Molecular Formula | C11H15NO |
| Exact Mass | 177.115364 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 7OSlxC8MJ3x |
|---|---|
| Name | 2-(1'-Methylprop-2'-enyloxy)-benzylamine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 177.115364106 u |
| Formula | C11H15NO |
| InChI | InChI=1S/C11H15NO/c1-3-9(2)13-11-7-5-4-6-10(11)8-12/h3-7,9H,1,8,12H2,2H3 |
| InChIKey | FCXHOGOGTUTCCM-UHFFFAOYSA-N |
| Molecular Weight | 177.247 g/mol |
| SMILES | C=1(OC(C=C)C)C(CN)=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.83995 |