Record Information |
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Version | 1.0 |
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Created at | 2023-04-11 00:00:00 UTC |
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Updated at | 2023-04-11 00:00:00 UTC |
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RI-Pred ID | RI00002159 |
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Compound Identification |
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Common Name | Adenosine,4TBDMS,isomer#1 |
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Structure | |
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Average Molecular Weight | 723.4427 |
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SMILES | CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C |
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Physical Properties |
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Predicted Properties | Property | Value | Reference |
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Retention Index | 3520.4717 |
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References |
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General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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