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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 65426 - 65450 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00065426Dyspropterin,5TBDMS,isomer#16JsmolCC(=O)C(=O)C1CN([Si](C)(C)C(C)(C)C)C2=C(C(=O)N([Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N2)N1[Si](C)(C)C(C)(C)CTBDMS807.5186Standard polar3316.1062
RI00065427N,N'-DiacetylchitobiosyldiphosphodolicholJsmolOC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](NC(O)=O)[C@@H](O[C@@H]2CO)OP(=O)(O)OP(O)(=O)OCCC(C)CC\C=C(/C)CC=C(C)C)[C@H](NC(O)=O)[C@@H](O)[C@@H]1OUnderivatized780.2483Standard polar5658.4946
RI00065428N,N'-DiacetylchitobiosyldiphosphodolicholJsmolOC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](NC(O)=O)[C@@H](O[C@@H]2CO)OP(=O)(O)OP(O)(=O)OCCC(C)CC\C=C(/C)CC=C(C)C)[C@H](NC(O)=O)[C@@H](O)[C@@H]1OUnderivatized780.2483Standard non polar4656.846
RI00065429N,N'-DiacetylchitobiosyldiphosphodolicholJsmolOC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](NC(O)=O)[C@@H](O[C@@H]2CO)OP(=O)(O)OP(O)(=O)OCCC(C)CC\C=C(/C)CC=C(C)C)[C@H](NC(O)=O)[C@@H](O)[C@@H]1OUnderivatized780.2483Semi standard non polar5652.202
RI00065430FADHJsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O)[C@H](O)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC3=C1N=CN=C3N)C1=C(N2)C(=O)NC(=O)N1Underivatized787.1728Standard polar6506.3555
RI00065431FADHJsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O)[C@H](O)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC3=C1N=CN=C3N)C1=C(N2)C(=O)NC(=O)N1Underivatized787.1728Standard non polar3759.769
RI00065432FADHJsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O)[C@H](O)COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC3=C1N=CN=C3N)C1=C(N2)C(=O)NC(=O)N1Underivatized787.1728Semi standard non polar7353.2236
RI00065433Leukotriene C4,1TMS,isomer#1JsmolCCCCC/C=C\C/C=C\C=C\C=C\[C@@H](SC[C@H](NC(=O)CC[C@H](N)C(=O)O[Si](C)(C)C)C(=O)NCC(=O)O)[C@@H](O)CCCC(=O)OTMS697.3428Semi standard non polar5267.649
RI00065434Leukotriene C4,1TMS,isomer#2JsmolCCCCC/C=C\C/C=C\C=C\C=C\[C@@H](SC[C@H](NC(=O)CC[C@H](N)C(=O)O)C(=O)NCC(=O)O[Si](C)(C)C)[C@@H](O)CCCC(=O)OTMS697.3428Semi standard non polar5306.8223
RI00065435Leukotriene C4,1TMS,isomer#3JsmolCCCCC/C=C\C/C=C\C=C\C=C\[C@@H](SC[C@H](NC(=O)CC[C@H](N)C(=O)O)C(=O)NCC(=O)O)[C@H](CCCC(=O)O)O[Si](C)(C)CTMS697.3428Semi standard non polar5346.549
RI00065436Leukotriene C4,1TMS,isomer#4JsmolCCCCC/C=C\C/C=C\C=C\C=C\[C@@H](SC[C@H](NC(=O)CC[C@H](N)C(=O)O)C(=O)NCC(=O)O)[C@@H](O)CCCC(=O)O[Si](C)(C)CTMS697.3428Semi standard non polar5320.2256
RI00065437Leukotriene C4,1TMS,isomer#5JsmolCCCCC/C=C\C/C=C\C=C\C=C\[C@@H](SC[C@H](NC(=O)CC[C@H](N[Si](C)(C)C)C(=O)O)C(=O)NCC(=O)O)[C@@H](O)CCCC(=O)OTMS697.3428Semi standard non polar5422.767
RI00065438Leukotriene C4,1TMS,isomer#6JsmolCCCCC/C=C\C/C=C\C=C\C=C\[C@@H](SC[C@@H](C(=O)NCC(=O)O)N(C(=O)CC[C@H](N)C(=O)O)[Si](C)(C)C)[C@@H](O)CCCC(=O)OTMS697.3428Semi standard non polar5275.598
RI00065439Leukotriene C4,1TMS,isomer#7JsmolCCCCC/C=C\C/C=C\C=C\C=C\[C@@H](SC[C@H](NC(=O)CC[C@H](N)C(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C)[C@@H](O)CCCC(=O)OTMS697.3428Semi standard non polar5313.204
RI00065440Leukotriene C4,2TMS,isomer#1JsmolCCCCC/C=C\C/C=C\C=C\C=C\[C@@H](SC[C@H](NC(=O)CC[C@H](N)C(=O)O[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[C@@H](O)CCCC(=O)OTMS769.3824Semi standard non polar5183.0513
RI00065441Leukotriene C4,2TMS,isomer#2JsmolCCCCC/C=C\C/C=C\C=C\C=C\[C@@H](SC[C@H](NC(=O)CC[C@H](N)C(=O)O[Si](C)(C)C)C(=O)NCC(=O)O)[C@H](CCCC(=O)O)O[Si](C)(C)CTMS769.3824Semi standard non polar5232.5586
RI00065442Leukotriene C4,2TMS,isomer#3JsmolCCCCC/C=C\C/C=C\C=C\C=C\[C@@H](SC[C@H](NC(=O)CC[C@H](N)C(=O)O[Si](C)(C)C)C(=O)NCC(=O)O)[C@@H](O)CCCC(=O)O[Si](C)(C)CTMS769.3824Semi standard non polar5199.416
RI00065443Leukotriene C4,2TMS,isomer#4JsmolCCCCC/C=C\C/C=C\C=C\C=C\[C@@H](SC[C@H](NC(=O)CC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)NCC(=O)O)[C@@H](O)CCCC(=O)OTMS769.3824Semi standard non polar5319.413
RI00065444Leukotriene C4,2TMS,isomer#5JsmolCCCCC/C=C\C/C=C\C=C\C=C\[C@@H](SC[C@@H](C(=O)NCC(=O)O)N(C(=O)CC[C@H](N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H](O)CCCC(=O)OTMS769.3824Semi standard non polar5159.8647
RI00065445Leukotriene C4,2TMS,isomer#6JsmolCCCCC/C=C\C/C=C\C=C\C=C\[C@@H](SC[C@H](NC(=O)CC[C@H](N)C(=O)O[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[C@@H](O)CCCC(=O)OTMS769.3824Semi standard non polar5182.498
RI00065446Leukotriene C4,2TMS,isomer#7JsmolCCCCC/C=C\C/C=C\C=C\C=C\[C@@H](SC[C@H](NC(=O)CC[C@H](N)C(=O)O)C(=O)NCC(=O)O[Si](C)(C)C)[C@H](CCCC(=O)O)O[Si](C)(C)CTMS769.3824Semi standard non polar5265.266
RI00065447Leukotriene C4,2TMS,isomer#8JsmolCCCCC/C=C\C/C=C\C=C\C=C\[C@@H](SC[C@H](NC(=O)CC[C@H](N)C(=O)O)C(=O)NCC(=O)O[Si](C)(C)C)[C@@H](O)CCCC(=O)O[Si](C)(C)CTMS769.3824Semi standard non polar5233.449
RI00065448Leukotriene C4,2TMS,isomer#9JsmolCCCCC/C=C\C/C=C\C=C\C=C\[C@@H](SC[C@H](NC(=O)CC[C@H](N[Si](C)(C)C)C(=O)O)C(=O)NCC(=O)O[Si](C)(C)C)[C@@H](O)CCCC(=O)OTMS769.3824Semi standard non polar5351.8115
RI00065449Leukotriene C4,2TMS,isomer#10JsmolCCCCC/C=C\C/C=C\C=C\C=C\[C@@H](SC[C@@H](C(=O)NCC(=O)O[Si](C)(C)C)N(C(=O)CC[C@H](N)C(=O)O)[Si](C)(C)C)[C@@H](O)CCCC(=O)OTMS769.3824Semi standard non polar5187.8594
RI00065450Leukotriene C4,2TMS,isomer#11JsmolCCCCC/C=C\C/C=C\C=C\C=C\[C@@H](SC[C@H](NC(=O)CC[C@H](N)C(=O)O)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[C@@H](O)CCCC(=O)OTMS769.3824Semi standard non polar5219.8994
Displaying retention index compounds 65426 - 65450 of 1722868 in total