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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12726 - 12750 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00012726Sorbitol,5TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](CO)O[Si](C)(C)C(C)(C)CTBDMS752.5114Semi standard non polar2965.2002
RI00012727Sorbitol,6TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS866.5979Semi standard non polar3191.1558
RI00012728SorbitolJsmolOC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COUnderivatized182.079Standard polar3157.8933
RI00012729SorbitolJsmolOC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COUnderivatized182.079Standard non polar2029.0636
RI00012730SorbitolJsmolOC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)COUnderivatized182.079Semi standard non polar1780.2655
RI00012731ThyroxineJsmolN[C@@H](CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1)C(O)=OUnderivatized776.6867Standard polar4887.168
RI00012732ThyroxineJsmolN[C@@H](CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1)C(O)=OUnderivatized776.6867Standard non polar3942.724
RI00012733ThyroxineJsmolN[C@@H](CC1=CC(I)=C(OC2=CC(I)=C(O)C(I)=C2)C(I)=C1)C(O)=OUnderivatized776.6867Semi standard non polar4159.1704
RI00012734PyrophosphateJsmolOP(O)(=O)OP(O)(O)=OUnderivatized177.9432Standard polar2996.8735
RI00012735Pyrophosphate,1TMS,isomer#1JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O)OTMS249.9828Standard non polar1619.8073
RI00012736Pyrophosphate,2TMS,isomer#1JsmolC[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OTMS322.0223Standard non polar1745.3511
RI00012737Pyrophosphate,2TMS,isomer#2JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)CTMS322.0223Standard non polar1695.4214
RI00012738Pyrophosphate,3TMS,isomer#1JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS394.0618Standard non polar1768.313
RI00012739Pyrophosphate,4TMS,isomer#1JsmolC[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS466.1013Standard non polar1798.7408
RI00012740Pyrophosphate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OTBDMS292.0297Standard non polar1837.647
RI00012741Pyrophosphate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OTBDMS406.1162Standard non polar2117.0208
RI00012742Pyrophosphate,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS406.1162Standard non polar2140.2117
RI00012743Pyrophosphate,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS520.2027Standard non polar2302.043
RI00012744Pyrophosphate,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS634.2891Standard non polar2419.0952
RI00012745PyrophosphateJsmolOP(O)(=O)OP(O)(O)=OUnderivatized177.9432Standard non polar1539.8608
RI00012746PyrophosphateJsmolOP(O)(=O)OP(O)(O)=OUnderivatized177.9432Semi standard non polar1576.02
RI00012747Pyrophosphate,1TMS,isomer#1JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O)OTMS249.9828Semi standard non polar1707.5222
RI00012748Pyrophosphate,2TMS,isomer#1JsmolC[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OTMS322.0223Semi standard non polar1727.8479
RI00012749Pyrophosphate,2TMS,isomer#2JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)CTMS322.0223Semi standard non polar1707.6279
RI00012750Pyrophosphate,3TMS,isomer#1JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS394.0618Semi standard non polar1712.4202
Displaying retention index compounds 12726 - 12750 of 1722868 in total