| SpectraBase Compound ID | 7LkrM2hF4Vk |
|---|---|
| InChI | InChI=1S/C6H13N/c1-4-6-7(3)5-2/h4H,1,5-6H2,2-3H3 |
| InChIKey | LQVWXFHNYICENT-UHFFFAOYSA-N |
| Mol Weight | 99.18 g/mol |
| Molecular Formula | C6H13N |
| Exact Mass | 99.104799 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 1xs6HlhzceR |
|---|---|
| Name | 2-Propen-1-amine, N-ethyl-N-methyl- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 99.104799423 u |
| Formula | C6H13N |
| InChI | InChI=1S/C6H13N/c1-4-6-7(3)5-2/h4H,1,5-6H2,2-3H3 |
| InChIKey | LQVWXFHNYICENT-UHFFFAOYSA-N |
| Molecular Weight | 99.177 g/mol |
| SMILES | C=CCN(CC)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.92143 |