| SpectraBase Compound ID | CXJa19XOl6F |
|---|---|
| InChI | InChI=1S/C11H15N/c1-3-10(2)12-9-11-7-5-4-6-8-11/h4-10H,3H2,1-2H3/b12-9+ |
| InChIKey | ZGCJDGGTESQIMQ-FMIVXFBMSA-N |
| Mol Weight | 161.25 g/mol |
| Molecular Formula | C11H15N |
| Exact Mass | 161.120449 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | C0MDv0ofUXK |
|---|---|
| Name | 2-Butanamine, N-(phenylmethylene)- |
| 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(2)12-9-11-7-5-4-6-8-11/h4-10H,3H2,1-2H3/b12-9+ |
| InChIKey | ZGCJDGGTESQIMQ-FMIVXFBMSA-N |
| Molecular Weight | 161.248 g/mol |
| SMILES | C(C(C)\N=C\C1=CC=CC=C1)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.913664 |