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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12751 - 12775 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00012751Pyrophosphate,4TMS,isomer#1JsmolC[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS466.1013Semi standard non polar1771.1141
RI00012752Pyrophosphate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OTBDMS292.0297Semi standard non polar1971.049
RI00012753Pyrophosphate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OTBDMS406.1162Semi standard non polar2163.0405
RI00012754Pyrophosphate,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS406.1162Semi standard non polar2149.1108
RI00012755Pyrophosphate,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)CTBDMS520.2027Semi standard non polar2308.3315
RI00012756Pyrophosphate,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)CTBDMS634.2891Semi standard non polar2492.5066
RI00012757Pyrophosphate,1TMS,isomer#1JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O)OTMS249.9828Standard polar2406.5667
RI00012758Pyrophosphate,2TMS,isomer#1JsmolC[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OTMS322.0223Standard polar2085.8804
RI00012759Pyrophosphate,2TMS,isomer#2JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)CTMS322.0223Standard polar2101.044
RI00012760Pyrophosphate,3TMS,isomer#1JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS394.0618Standard polar1946.936
RI00012761Pyrophosphate,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 polar1814.6722
RI00012762Pyrophosphate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OTBDMS292.0297Standard polar2549.0557
RI00012763Pyrophosphate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OTBDMS406.1162Standard polar2375.559
RI00012764Pyrophosphate,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS406.1162Standard polar2412.2134
RI00012765Pyrophosphate,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 polar2297.6453
RI00012766Pyrophosphate,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 polar2236.6748
RI00012767TaurineJsmolNCCS(O)(=O)=OUnderivatized125.0147Standard polar1952.1559
RI00012768Taurine,1TMS,isomer#1JsmolC[Si](C)(C)OS(=O)(=O)CCNTMS197.0542Standard non polar1203.5765
RI00012769Taurine,1TMS,isomer#2JsmolC[Si](C)(C)NCCS(=O)(=O)OTMS197.0542Standard non polar1243.4792
RI00012770Taurine,2TMS,isomer#1JsmolC[Si](C)(C)NCCS(=O)(=O)O[Si](C)(C)CTMS269.0937Standard non polar1435.1578
RI00012771Taurine,2TMS,isomer#2JsmolC[Si](C)(C)N(CCS(=O)(=O)O)[Si](C)(C)CTMS269.0937Standard non polar1569.6127
RI00012772Taurine,3TMS,isomer#1JsmolC[Si](C)(C)OS(=O)(=O)CCN([Si](C)(C)C)[Si](C)(C)CTMS341.1332Standard non polar1720.9978
RI00012773Taurine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)CCNTBDMS239.1011Standard non polar1513.0703
RI00012774Taurine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCS(=O)(=O)OTBDMS239.1011Standard non polar1557.2542
RI00012775Taurine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCS(=O)(=O)O[Si](C)(C)C(C)(C)CTBDMS353.1876Standard non polar2003.1438
Displaying retention index compounds 12751 - 12775 of 1722868 in total