| SpectraBase Compound ID | J72WPnlcm1z |
|---|---|
| InChI | InChI=1S/C10H23N/c1-5-7-9(3)11-10(4)8-6-2/h9-11H,5-8H2,1-4H3 |
| InChIKey | ZZJKGVPMLGIOTF-UHFFFAOYSA-N |
| Mol Weight | 157.3 g/mol |
| Molecular Formula | C10H23N |
| Exact Mass | 157.18305 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 5WG1vqMB7oh |
|---|---|
| Name | 2-Pentanamine, N-(1-methylbutyl)- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 157.183049745 u |
| Formula | C10H23N |
| InChI | InChI=1S/C10H23N/c1-5-7-9(3)11-10(4)8-6-2/h9-11H,5-8H2,1-4H3 |
| InChIKey | ZZJKGVPMLGIOTF-UHFFFAOYSA-N |
| Molecular Weight | 157.301 g/mol |
| SMILES | CCCC(C)NC(C)CCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.945338 |