| SpectraBase Compound ID | LFSR460AOTK |
|---|---|
| InChI | InChI=1S/C7H15N/c1-5-7(4)8-6(2)3/h6H,5H2,1-4H3/b8-7+ |
| InChIKey | PPKQQUAFBRDFGV-BQYQJAHWSA-N |
| Mol Weight | 113.2 g/mol |
| Molecular Formula | C7H15N |
| Exact Mass | 113.120449 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | C7UBmth9JI1 |
|---|---|
| Name | 2-Propanamine, N-(1-methylpropylidene)- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 113.120449487 u |
| Formula | C7H15N |
| InChI | InChI=1S/C7H15N/c1-5-7(4)8-6(2)3/h6H,5H2,1-4H3/b8-7+ |
| InChIKey | PPKQQUAFBRDFGV-BQYQJAHWSA-N |
| Molecular Weight | 113.204 g/mol |
| SMILES | C(\C(=N\C(C)C)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.968771 |