| SpectraBase Compound ID | VLjrcb9j2C |
|---|---|
| InChI | InChI=1S/C10H26N2OSi/c1-11(2)7-8-12(3)9-10-13-14(4,5)6/h7-10H2,1-6H3 |
| InChIKey | CDDSMJZMRLXYMC-UHFFFAOYSA-N |
| Mol Weight | 218.42 g/mol |
| Molecular Formula | C10H26N2OSi |
| Exact Mass | 218.18144 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7YAh6oCvS8Y |
|---|---|
| Name | 2-((2-(Dimethylamino)ethyl)(methyl)amino)ethan-1-ol, tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 218.181439999 u |
| Formula | C10H26N2OSi |
| InChI | InChI=1S/C10H26N2OSi/c1-11(2)7-8-12(3)9-10-13-14(4,5)6/h7-10H2,1-6H3 |
| InChIKey | CDDSMJZMRLXYMC-UHFFFAOYSA-N |
| Molecular Weight | 218.416 g/mol |
| SMILES | CN(C)CCN(C)CCO[Si](C)(C)C |