| 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 | RI00001566 |
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| Compound Identification |
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| Common Name | Adenosine monophosphate,2TBDMS,isomer#3 |
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| Structure | |
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| Average Molecular Weight | 575.236 |
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| SMILES | CC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O)[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 | 3444.6606 |
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| References |
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| General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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