| SpectraBase Compound ID | 8hZ5XrnXb9T |
|---|---|
| InChI | InChI=1S/C8H17N/c1-5-7(3)9-8(4)6-2/h7H,5-6H2,1-4H3/b9-8- |
| InChIKey | QDQCRCGSHKSEOU-HJWRWDBZSA-N |
| Mol Weight | 127.23 g/mol |
| Molecular Formula | C8H17N |
| Exact Mass | 127.1361 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5fpuEkexze1 |
|---|---|
| Name | 2-Butanamine, N-(1-methylpropylidene)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 127.136099551 u |
| Formula | C8H17N |
| InChI | InChI=1S/C8H17N/c1-5-7(3)9-8(4)6-2/h7H,5-6H2,1-4H3/b9-8- |
| InChIKey | QDQCRCGSHKSEOU-HJWRWDBZSA-N |
| Molecular Weight | 127.231 g/mol |
| SMILES | C(\C(=N/C(CC)C)C)C |