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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 65526 - 65550 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00065526Leukotriene C4,2TBDMS,isomer#17JsmolCCCCC/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)(C)C)[C@@H](O)CCCC(=O)O[Si](C)(C)C(C)(C)CTBDMS853.4763Semi standard non polar5698.2056
RI00065527Leukotriene C4,2TBDMS,isomer#18JsmolCCCCC/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)(C)C)[C@@H](O)CCCC(=O)O[Si](C)(C)C(C)(C)CTBDMS853.4763Semi standard non polar5693.6035
RI00065528Leukotriene C4,2TBDMS,isomer#19JsmolCCCCC/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[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H](O)CCCC(=O)OTBDMS853.4763Semi standard non polar5754.0713
RI00065529Leukotriene C4,2TBDMS,isomer#20JsmolCCCCC/C=C\C/C=C\C=C\C=C\[C@@H](SC[C@H](NC(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O)[C@@H](O)CCCC(=O)OTBDMS853.4763Semi standard non polar5904.817
RI00065530Leukotriene C4,2TBDMS,isomer#21JsmolCCCCC/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)(C)C)C(=O)O)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[C@@H](O)CCCC(=O)OTBDMS853.4763Semi standard non polar5753.5776
RI00065531Leukotriene C4,2TBDMS,isomer#22JsmolCCCCC/C=C\C/C=C\C=C\C=C\[C@@H](SC[C@@H](C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)N(C(=O)CC[C@H](N)C(=O)O)[Si](C)(C)C(C)(C)C)[C@@H](O)CCCC(=O)OTBDMS853.4763Semi standard non polar5615.9707
RI00065532Leukotriene C4JsmolCCCCC\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)=OUnderivatized625.3033Standard polar7397.417
RI00065533Leukotriene C4JsmolCCCCC\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)=OUnderivatized625.3033Standard non polar3455.497
RI00065534Leukotriene C4JsmolCCCCC\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)=OUnderivatized625.3033Semi standard non polar5268.2095
RI00065535N2-Succinyl-L-ornithine,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCC(=O)N[C@@H](CCCN)C(=O)OTMS304.1454Semi standard non polar2129.9004
RI00065536N2-Succinyl-L-ornithine,1TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@H](CCCN)NC(=O)CCC(=O)OTMS304.1454Semi standard non polar2094.6318
RI00065537N2-Succinyl-L-ornithine,1TMS,isomer#3JsmolC[Si](C)(C)NCCC[C@H](NC(=O)CCC(=O)O)C(=O)OTMS304.1454Semi standard non polar2256.1494
RI00065538N2-Succinyl-L-ornithine,1TMS,isomer#4JsmolC[Si](C)(C)N(C(=O)CCC(=O)O)[C@@H](CCCN)C(=O)OTMS304.1454Semi standard non polar2102.8606
RI00065539N2-Succinyl-L-ornithine,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCC(=O)N[C@@H](CCCN)C(=O)O[Si](C)(C)CTMS376.185Semi standard non polar2172.025
RI00065540N2-Succinyl-L-ornithine,2TMS,isomer#2JsmolC[Si](C)(C)NCCC[C@H](NC(=O)CCC(=O)O[Si](C)(C)C)C(=O)OTMS376.185Semi standard non polar2301.7227
RI00065541N2-Succinyl-L-ornithine,2TMS,isomer#3JsmolC[Si](C)(C)OC(=O)CCC(=O)N([C@@H](CCCN)C(=O)O)[Si](C)(C)CTMS376.185Semi standard non polar2097.3586
RI00065542N2-Succinyl-L-ornithine,2TMS,isomer#4JsmolC[Si](C)(C)NCCC[C@H](NC(=O)CCC(=O)O)C(=O)O[Si](C)(C)CTMS376.185Semi standard non polar2270.8062
RI00065543N2-Succinyl-L-ornithine,2TMS,isomer#5JsmolC[Si](C)(C)OC(=O)[C@H](CCCN)N(C(=O)CCC(=O)O)[Si](C)(C)CTMS376.185Semi standard non polar2114.4019
RI00065544N2-Succinyl-L-ornithine,2TMS,isomer#6JsmolC[Si](C)(C)N(CCC[C@H](NC(=O)CCC(=O)O)C(=O)O)[Si](C)(C)CTMS376.185Semi standard non polar2430.2122
RI00065545N2-Succinyl-L-ornithine,2TMS,isomer#7JsmolC[Si](C)(C)NCCC[C@@H](C(=O)O)N(C(=O)CCC(=O)O)[Si](C)(C)CTMS376.185Semi standard non polar2258.5513
RI00065546N2-Succinyl-L-ornithine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC(=O)N[C@@H](CCCN)C(=O)OTBDMS346.1924Semi standard non polar2406.8252
RI00065547N2-Succinyl-L-ornithine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCCN)NC(=O)CCC(=O)OTBDMS346.1924Semi standard non polar2365.346
RI00065548N2-Succinyl-L-ornithine,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NCCC[C@H](NC(=O)CCC(=O)O)C(=O)OTBDMS346.1924Semi standard non polar2514.742
RI00065549N2-Succinyl-L-ornithine,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N(C(=O)CCC(=O)O)[C@@H](CCCN)C(=O)OTBDMS346.1924Semi standard non polar2355.1309
RI00065550N2-Succinyl-L-ornithine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC(=O)N[C@@H](CCCN)C(=O)O[Si](C)(C)C(C)(C)CTBDMS460.2789Semi standard non polar2636.7266
Displaying retention index compounds 65526 - 65550 of 1722868 in total