| SpectraBase Compound ID | KGCHcFiiFVh |
|---|---|
| InChI | InChI=1S/C11H25N3/c1-3-11(2)10-14-8-6-13(5-4-12)7-9-14/h11H,3-10,12H2,1-2H3 |
| InChIKey | WYWBFSHVXTUYHA-UHFFFAOYSA-N |
| Mol Weight | 199.34 g/mol |
| Molecular Formula | C11H25N3 |
| Exact Mass | 199.204848 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ASJuaa81BZd |
|---|---|
| Name | 1-(2-Aminoethyl)-4-(2-methylbutyl)piperazine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 199.204847817 u |
| Formula | C11H25N3 |
| InChI | InChI=1S/C11H25N3/c1-3-11(2)10-14-8-6-13(5-4-12)7-9-14/h11H,3-10,12H2,1-2H3 |
| InChIKey | WYWBFSHVXTUYHA-UHFFFAOYSA-N |
| Molecular Weight | 199.342 g/mol |
| SMILES | C1N(CCN(C1)CC(CC)C)CCN |