| 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 | RI00002160 |
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|
| Compound Identification |
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| Common Name | Adenosine,4TBDMS,isomer#2 |
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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)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O |
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| Physical Properties |
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| Predicted Properties | | Property | Value | Reference |
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| Retention Index | 3596.8237 |
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| References |
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| General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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