| 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 | RI01708746 |
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| Compound Identification |
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| Common Name | 4-amino-2,6-dinitrotoluene glucoside,5TMS,isomer#1 |
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| Structure | |
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| Average Molecular Weight | 719.2941 |
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| SMILES | CC1=C([N+](=O)[O-])C=C(N(C2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)[Si](C)(C)C)C=C1[N+](=O)[O-] |
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| Physical Properties |
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| Predicted Properties | | Property | Value | Reference |
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| Retention Index | 3037.4524 |
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| References |
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| General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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