SpectraBase Compound ID | 1Daj4F6UtZ9 |
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InChI | InChI=1S/C13H20N2Si/c1-16(2,3)12-15(10-9-14)11-13-7-5-4-6-8-13/h4-8H,10-12H2,1-3H3 |
InChIKey | MIAHSUODJNPFGX-UHFFFAOYSA-N |
Mol Weight | 232.4 g/mol |
Molecular Formula | C13H20N2Si |
Exact Mass | 232.139575 g/mol |
SpectraBase Spectrum ID | J8DENG3gYSA |
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Name | N-Benzyl-N-(trimethylsilylmethyl)amino-acetonitrile |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 232.139575187 u |
Formula | C13H20N2Si |
InChI | InChI=1S/C13H20N2Si/c1-16(2,3)12-15(10-9-14)11-13-7-5-4-6-8-13/h4-8H,10-12H2,1-3H3 |
InChIKey | MIAHSUODJNPFGX-UHFFFAOYSA-N |
Molecular Weight | 232.402 g/mol |
SMILES | C1=CC=C(C=C1)CN(C[Si](C)(C)C)CC#N |