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 | RI00002180 |
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Compound Identification |
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Common Name | Adenosine,5TMS,isomer#1 |
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Structure | |
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Average Molecular Weight | 627.2944 |
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SMILES | C[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C |
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Physical Properties |
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Predicted Properties | Property | Value | Reference |
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Retention Index | 3158.7092 |
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References |
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General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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