| 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 | RI01704098 |
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| Compound Identification |
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| Common Name | 2,4-dinitrophenyl-S-glutathione,1TBDMS,isomer#1 |
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| Structure | |
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| Average Molecular Weight | 583.141 |
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| SMILES | CC(C)(C)[Si](C)(C)N(C(=O)CCC([N+])C(=O)[O-])C(CSC1=CC=C([N+](=O)[O-])C=C1[N+](=O)[O-])C(=O)NCC(=O)[O-] |
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| Physical Properties |
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| Predicted Properties | | Property | Value | Reference |
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| Retention Index | 5495.104 |
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| References |
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| General References | Accurate Prediction of Gas Chromatographic Kováts Retention Indices |
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