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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 60901 - 60925 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00060901Prostaglandin F2a,1TBDMS,isomer#4JsmolCCCCC[C@H](O)/C=C/[C@H]1[C@H](O)C[C@H](O)[C@@H]1C/C=C/CCCC(=O)O[Si](C)(C)C(C)(C)CTBDMS468.3271Semi standard non polar3080.4995
RI00060902Prostaglandin F2a,2TBDMS,isomer#1JsmolCCCCC[C@@H](/C=C/[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)C[C@H](O)[C@@H]1C/C=C/CCCC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS582.4136Semi standard non polar3245.1255
RI00060903Prostaglandin F2a,2TBDMS,isomer#2JsmolCCCCC[C@@H](/C=C/[C@H]1[C@H](O)C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1C/C=C/CCCC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS582.4136Semi standard non polar3232.698
RI00060904Prostaglandin F2a,2TBDMS,isomer#3JsmolCCCCC[C@@H](/C=C/[C@H]1[C@H](O)C[C@H](O)[C@@H]1C/C=C/CCCC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS582.4136Semi standard non polar3363.9385
RI00060905Prostaglandin F2a,2TBDMS,isomer#4JsmolCCCCC[C@H](O)/C=C/[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1C/C=C/CCCC(=O)OTBDMS582.4136Semi standard non polar3197.1929
RI00060906Prostaglandin F2a,2TBDMS,isomer#5JsmolCCCCC[C@H](O)/C=C/[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)C[C@H](O)[C@@H]1C/C=C/CCCC(=O)O[Si](C)(C)C(C)(C)CTBDMS582.4136Semi standard non polar3243.386
RI00060907Prostaglandin F2a,2TBDMS,isomer#6JsmolCCCCC[C@H](O)/C=C/[C@H]1[C@H](O)C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1C/C=C/CCCC(=O)O[Si](C)(C)C(C)(C)CTBDMS582.4136Semi standard non polar3227.342
RI00060908Prostaglandin F2a,3TBDMS,isomer#1JsmolCCCCC[C@@H](/C=C/[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1C/C=C/CCCC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS696.5001Semi standard non polar3429.7026
RI00060909Prostaglandin F2a,3TBDMS,isomer#2JsmolCCCCC[C@@H](/C=C/[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)C[C@H](O)[C@@H]1C/C=C/CCCC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS696.5001Semi standard non polar3490.6165
RI00060910Prostaglandin F2a,3TBDMS,isomer#3JsmolCCCCC[C@@H](/C=C/[C@H]1[C@H](O)C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1C/C=C/CCCC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS696.5001Semi standard non polar3479.1792
RI00060911Prostaglandin F2a,3TBDMS,isomer#4JsmolCCCCC[C@H](O)/C=C/[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1C/C=C/CCCC(=O)O[Si](C)(C)C(C)(C)CTBDMS696.5001Semi standard non polar3432.595
RI00060912Prostaglandin F2a,4TBDMS,isomer#1JsmolCCCCC[C@@H](/C=C/[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1C/C=C/CCCC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS810.5865Semi standard non polar3624.976
RI00060913Prostaglandin F2aJsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C\CCCC(O)=OUnderivatized354.2406Standard polar4461.206
RI00060914Prostaglandin F2aJsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C\CCCC(O)=OUnderivatized354.2406Standard non polar2708.1206
RI00060915Prostaglandin F2aJsmolCCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1C\C=C\CCCC(O)=OUnderivatized354.2406Semi standard non polar2924.4958
RI00060916OctanalJsmolCCCCCCCC=OUnderivatized128.1201Standard polar1280.1084
RI00060917Octanal,1TMS,isomer#1JsmolCCCCCCC=CO[Si](C)(C)CTMS200.1596Standard non polar1161.9956
RI00060918Octanal,1TBDMS,isomer#1JsmolCCCCCCC=CO[Si](C)(C)C(C)(C)CTBDMS242.2066Standard non polar1380.9752
RI00060919OctanalJsmolCCCCCCCC=OUnderivatized128.1201Standard non polar978.5591
RI00060920OctanalJsmolCCCCCCCC=OUnderivatized128.1201Semi standard non polar1004.125
RI00060921Octanal,1TMS,isomer#1JsmolCCCCCCC=CO[Si](C)(C)CTMS200.1596Semi standard non polar1226.7054
RI00060922Octanal,1TBDMS,isomer#1JsmolCCCCCCC=CO[Si](C)(C)C(C)(C)CTBDMS242.2066Semi standard non polar1435.5723
RI00060923Octanal,1TMS,isomer#1JsmolCCCCCCC=CO[Si](C)(C)CTMS200.1596Standard polar1278.3615
RI00060924Octanal,1TBDMS,isomer#1JsmolCCCCCCC=CO[Si](C)(C)C(C)(C)CTBDMS242.2066Standard polar1443.3419
RI00060925FMNH2,1TMS,isomer#1JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C)[C@H](O)[C@H](O)COP(=O)(O)O)C1=C(N2)C(=O)[NH]C(=O)[NH]1TMS530.1598Semi standard non polar3871.9834
Displaying retention index compounds 60901 - 60925 of 1722868 in total