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 | RI00080912 |
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Compound Identification |
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Common Name | Queuine,3TBDMS,isomer#29 |
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Structure | |
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Average Molecular Weight | 619.3769 |
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SMILES | CC(C)(C)[Si](C)(C)N(CC1=C[NH]C2=C1C(=O)N([Si](C)(C)C(C)(C)C)C(=N)N2[Si](C)(C)C(C)(C)C)[C@@H]1C=C[C@@H](O)[C@H]1O |
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Physical Properties |
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Predicted Properties | Property | Value | Reference |
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Retention Index | 3565.6357 |
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References |
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General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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