SpectraBase Compound ID | UluA2fPq4v |
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InChI | InChI=1S/C7H20N2Si/c1-10(2,3)7-9-6-4-5-8/h9H,4-8H2,1-3H3 |
InChIKey | YDDPFZSDWBWCCM-UHFFFAOYSA-N |
Mol Weight | 160.34 g/mol |
Molecular Formula | C7H20N2Si |
Exact Mass | 160.139575 g/mol |
SpectraBase Spectrum ID | F0S8qew7mnB |
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Name | N-[(Trimethylsilyl)methyl]-1,3-propanediamine |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 160.139575187 u |
Formula | C7H20N2Si |
InChI | InChI=1S/C7H20N2Si/c1-10(2,3)7-9-6-4-5-8/h9H,4-8H2,1-3H3 |
InChIKey | YDDPFZSDWBWCCM-UHFFFAOYSA-N |
Molecular Weight | 160.336 g/mol |
SMILES | N(C[Si](C)(C)C)CCCN |