![N-[(E)-6-(1,3-dioxolan-2-yl)hexan-3-ylideneamino]-N-methyl-methanamine](/api/spectrum/HdqSgBrjOaa/structure.png?h=300&w=458 "N-[(E)-6-(1,3-dioxolan-2-yl)hexan-3-ylideneamino]-N-methyl-methanamine")
| SpectraBase Compound ID | FpVm8yYLP7t |
|---|---|
| InChI | InChI=1S/C11H22N2O2/c1-4-10(12-13(2)3)6-5-7-11-14-8-9-15-11/h11H,4-9H2,1-3H3/b12-10+ |
| InChIKey | IKCZIWOICHXETE-ZRDIBKRKSA-N |
| Mol Weight | 214.31 g/mol |
| Molecular Formula | C11H22N2O2 |
| Exact Mass | 214.168128 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HdqSgBrjOaa |
|---|---|
| Name | N-[(E)-6-(1,3-Dioxolan-2-yl)hexan-3-ylideneamino]-N-methyl-methanamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 214.168127954 u |
| Formula | C11H22N2O2 |
| InChI | InChI=1S/C11H22N2O2/c1-4-10(12-13(2)3)6-5-7-11-14-8-9-15-11/h11H,4-9H2,1-3H3/b12-10+ |
| InChIKey | IKCZIWOICHXETE-ZRDIBKRKSA-N |
| Molecular Weight | 214.309 g/mol |
| SMILES | CN(\N=C\(CCCC1OCCO1)CC)C |