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 | RI00001664 |
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Compound Identification |
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Common Name | Adenosine monophosphate,3TMS,isomer#8 |
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Structure | |
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Average Molecular Weight | 563.1817 |
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SMILES | C[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21 |
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Physical Properties |
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Predicted Properties | Property | Value | Reference |
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Retention Index | 4861.4404 |
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References |
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General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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