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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 15426 - 15450 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017087514-amino-2-methyl-5-diphosphomethylpyrimidine,1TBDMS,isomer#1JsmolCC1=NC=C(COP(=O)([O-])OP(=O)([O-])[O-])C(=N[Si](C)(C)C(C)(C)C)[NH]1TBDMS410.0719Standard non polar2406.047
RI017087504-amino-2-methyl-5-diphosphomethylpyrimidine,2TMS,isomer#1JsmolCC1=NC=C(COP(=O)([O-])OP(=O)([O-])[O-])C(=N[Si](C)(C)C)N1[Si](C)(C)CTMS440.0644Standard non polar2351.9316
RI017087494-amino-2-methyl-5-diphosphomethylpyrimidine,1TMS,isomer#2JsmolCC1=NC=C(COP(=O)([O-])OP(=O)([O-])[O-])C(=N)N1[Si](C)(C)CTMS368.0249Standard non polar2283.1396
RI017087484-amino-2-methyl-5-diphosphomethylpyrimidine,1TMS,isomer#1JsmolCC1=NC=C(COP(=O)([O-])OP(=O)([O-])[O-])C(=N[Si](C)(C)C)[NH]1TMS368.0249Standard non polar2246.08
RI017087474-amino-2,6-dinitrotoluene glucoside,5TMS,isomer#1JsmolCC1=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-]TMS719.2941Standard polar3242.1206
RI017087464-amino-2,6-dinitrotoluene glucoside,5TMS,isomer#1JsmolCC1=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-]TMS719.2941Semi standard non polar3037.4524
RI017087454-amino-2,6-dinitrotoluene glucoside,5TMS,isomer#1JsmolCC1=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-]TMS719.2941Standard non polar3163.013
RI017087444,5-seco-dopa,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=C/C(=C\C(=O)C(=O)O[Si](C)(C)C(C)(C)C)C[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS799.491Standard polar2894.5977
RI017087434,5-seco-dopa,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=O)/C=C(\C=CO)C[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS685.4045Standard polar2940.911
RI017087424,5-seco-dopa,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC=C/C(=C\C(=O)C(=O)O)C[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS685.4045Standard polar2999.9988
RI017087414,5-seco-dopa,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC=C/C(=C\C(=O)C(=O)O[Si](C)(C)C(C)(C)C)C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS685.4045Standard polar2975.4497
RI017087404,5-seco-dopa,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](C/C(C=CO[Si](C)(C)C(C)(C)C)=C/C(=O)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS685.4045Standard polar2920.488
RI017087394,5-seco-dopa,5TMS,isomer#1JsmolC[Si](C)(C)OC=C/C(=C\C(=O)C(=O)O[Si](C)(C)C)C[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS589.2563Standard polar2500.3916
RI017087384,5-seco-dopa,4TMS,isomer#4JsmolC[Si](C)(C)OC(=O)C(=O)/C=C(\C=CO)C[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS517.2167Standard polar2685.2576
RI017087374,5-seco-dopa,4TMS,isomer#3JsmolC[Si](C)(C)OC=C/C(=C\C(=O)C(=O)O)C[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS517.2167Standard polar2760.1921
RI017087364,5-seco-dopa,4TMS,isomer#2JsmolC[Si](C)(C)OC=C/C(=C\C(=O)C(=O)O[Si](C)(C)C)C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS517.2167Standard polar2736.1467
RI017087354,5-seco-dopa,4TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](C/C(C=CO[Si](C)(C)C)=C/C(=O)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS517.2167Standard polar2588.8625
RI017087344,5-seco-dopa,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=C/C(=C\C(=O)C(=O)O[Si](C)(C)C(C)(C)C)C[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS799.491Semi standard non polar3555.784
RI017087334,5-seco-dopa,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=O)/C=C(\C=CO)C[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS685.4045Semi standard non polar3270.163
RI017087324,5-seco-dopa,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC=C/C(=C\C(=O)C(=O)O)C[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS685.4045Semi standard non polar3396.7832
RI017087314,5-seco-dopa,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC=C/C(=C\C(=O)C(=O)O[Si](C)(C)C(C)(C)C)C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS685.4045Semi standard non polar3377.5718
RI017087304,5-seco-dopa,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](C/C(C=CO[Si](C)(C)C(C)(C)C)=C/C(=O)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS685.4045Semi standard non polar3206.9524
RI017087294,5-seco-dopa,5TMS,isomer#1JsmolC[Si](C)(C)OC=C/C(=C\C(=O)C(=O)O[Si](C)(C)C)C[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS589.2563Semi standard non polar2486.165
RI017087284,5-seco-dopa,4TMS,isomer#4JsmolC[Si](C)(C)OC(=O)C(=O)/C=C(\C=CO)C[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS517.2167Semi standard non polar2395.938
RI017087274,5-seco-dopa,4TMS,isomer#3JsmolC[Si](C)(C)OC=C/C(=C\C(=O)C(=O)O)C[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS517.2167Semi standard non polar2532.285
Displaying retention index compounds 15426 - 15450 of 1722868 in total