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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9851 - 9875 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00009851L-Cystine,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N([C@@H](CSSC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS696.3698Standard polar3324.3418
RI00009852L-Cystine,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CSSC[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)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS810.4562Standard polar3148.9912
RI00009853L-Cystine,5TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CSSC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS810.4562Standard polar3179.5474
RI00009854Isocitric acid,1TMS,isomer#1JsmolC[Si](C)(C)OC(C(=O)O)C(CC(=O)O)C(=O)OTMS264.0665Semi standard non polar1726.9583
RI00009855Isocitric acid,1TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CC(C(=O)O)C(O)C(=O)OTMS264.0665Semi standard non polar1715.6313
RI00009856Isocitric acid,1TMS,isomer#3JsmolC[Si](C)(C)OC(=O)C(CC(=O)O)C(O)C(=O)OTMS264.0665Semi standard non polar1720.2892
RI00009857Isocitric acid,1TMS,isomer#4JsmolC[Si](C)(C)OC(=O)C(O)C(CC(=O)O)C(=O)OTMS264.0665Semi standard non polar1702.5354
RI00009858Isocitric acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C(O[Si](C)(C)C)C(CC(=O)O)C(=O)OTMS336.1061Semi standard non polar1763.4747
RI00009859Isocitric acid,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CC(C(=O)O)C(O[Si](C)(C)C)C(=O)OTMS336.1061Semi standard non polar1759.0946
RI00009860Isocitric acid,2TMS,isomer#3JsmolC[Si](C)(C)OC(=O)C(CC(=O)O)C(O[Si](C)(C)C)C(=O)OTMS336.1061Semi standard non polar1779.7678
RI00009861Isocitric acid,2TMS,isomer#4JsmolC[Si](C)(C)OC(=O)CC(C(=O)O[Si](C)(C)C)C(O)C(=O)OTMS336.1061Semi standard non polar1755.5162
RI00009862Isocitric acid,2TMS,isomer#5JsmolC[Si](C)(C)OC(=O)CC(C(=O)O)C(O)C(=O)O[Si](C)(C)CTMS336.1061Semi standard non polar1737.7565
RI00009863Isocitric acid,2TMS,isomer#6JsmolC[Si](C)(C)OC(=O)C(O)C(CC(=O)O)C(=O)O[Si](C)(C)CTMS336.1061Semi standard non polar1754.482
RI00009864Isocitric acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC(C(=O)O)C(O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS408.1456Semi standard non polar1791.9098
RI00009865Isocitric acid,3TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C(CC(=O)O)C(O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS408.1456Semi standard non polar1794.3175
RI00009866Isocitric acid,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)CC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(=O)OTMS408.1456Semi standard non polar1795.7821
RI00009867Isocitric acid,3TMS,isomer#4JsmolC[Si](C)(C)OC(=O)CC(C(=O)O[Si](C)(C)C)C(O)C(=O)O[Si](C)(C)CTMS408.1456Semi standard non polar1776.8849
RI00009868Isocitric acid,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC(C(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS480.1851Semi standard non polar1864.091
RI00009869Isocitric acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(C(=O)O)C(CC(=O)O)C(=O)OTBDMS306.1135Semi standard non polar1978.8904
RI00009870Isocitric acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CC(C(=O)O)C(O)C(=O)OTBDMS306.1135Semi standard non polar1971.6173
RI00009871Isocitric acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CC(=O)O)C(O)C(=O)OTBDMS306.1135Semi standard non polar1972.4736
RI00009872Isocitric acid,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)C(O)C(CC(=O)O)C(=O)OTBDMS306.1135Semi standard non polar1960.2959
RI00009873Isocitric acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C(O[Si](C)(C)C(C)(C)C)C(CC(=O)O)C(=O)OTBDMS420.2Semi standard non polar2198.099
RI00009874Isocitric acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CC(C(=O)O)C(O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS420.2Semi standard non polar2193.148
RI00009875Isocitric acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CC(=O)O)C(O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS420.2Semi standard non polar2210.2644
Displaying retention index compounds 9851 - 9875 of 1722868 in total