| SpectraBase Compound ID | LsyGSmacg8C |
|---|---|
| InChI | InChI=1S/C6H15N/c1-4-5-6(2,3)7/h4-5,7H2,1-3H3 |
| InChIKey | KPNJYXKRHWAPHP-UHFFFAOYSA-N |
| Mol Weight | 101.19 g/mol |
| Molecular Formula | C6H15N |
| Exact Mass | 101.120449 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2RBRbLjeMNr |
|---|---|
| Name | 2-Pentanamine, 2-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 101.120449487 u |
| Formula | C6H15N |
| InChI | InChI=1S/C6H15N/c1-4-5-6(2,3)7/h4-5,7H2,1-3H3 |
| InChIKey | KPNJYXKRHWAPHP-UHFFFAOYSA-N |
| Molecular Weight | 101.193 g/mol |
| SMILES | NC(CCC)(C)C |