RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 20101 - 20125 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI0170407619-oxoandrostenedione,2TBDMS,isomer#1JsmolCC12CCC3C(CCC4=CC(O[Si](C)(C)C(C)(C)C)=CCC43C=O)C1CC=C2O[Si](C)(C)C(C)(C)CTBDMS528.3455Standard polar3487.3467
RI0170407519-oxoandrostenedione,1TBDMS,isomer#2JsmolCC12CCC3C(CCC4=CC(=O)CCC43C=O)C1CC=C2O[Si](C)(C)C(C)(C)CTBDMS414.259Standard polar3341.5957
RI0170407419-oxoandrostenedione,1TBDMS,isomer#1JsmolCC12CCC3C(CCC4=CC(O[Si](C)(C)C(C)(C)C)=CCC43C=O)C1CCC2=OTBDMS414.259Standard polar3430.956
RI0170407319-oxoandrostenedione,2TMS,isomer#1JsmolCC12CCC3C(CCC4=CC(O[Si](C)(C)C)=CCC43C=O)C1CC=C2O[Si](C)(C)CTMS444.2516Standard polar3254.6968
RI0170407219-oxoandrostenedione,1TMS,isomer#2JsmolCC12CCC3C(CCC4=CC(=O)CCC43C=O)C1CC=C2O[Si](C)(C)CTMS372.2121Standard polar3173.7095
RI0170407119-oxoandrostenedione,1TMS,isomer#1JsmolCC12CCC3C(CCC4=CC(O[Si](C)(C)C)=CCC43C=O)C1CCC2=OTMS372.2121Standard polar3268.3464
RI0170407019-oxoandrostenedione,2TBDMS,isomer#1JsmolCC12CCC3C(CCC4=CC(O[Si](C)(C)C(C)(C)C)=CCC43C=O)C1CC=C2O[Si](C)(C)C(C)(C)CTBDMS528.3455Semi standard non polar3289.4998
RI0170406919-oxoandrostenedione,1TBDMS,isomer#2JsmolCC12CCC3C(CCC4=CC(=O)CCC43C=O)C1CC=C2O[Si](C)(C)C(C)(C)CTBDMS414.259Semi standard non polar3151.4224
RI0170406819-oxoandrostenedione,1TBDMS,isomer#1JsmolCC12CCC3C(CCC4=CC(O[Si](C)(C)C(C)(C)C)=CCC43C=O)C1CCC2=OTBDMS414.259Semi standard non polar3019.9543
RI0170406719-oxoandrostenedione,2TMS,isomer#1JsmolCC12CCC3C(CCC4=CC(O[Si](C)(C)C)=CCC43C=O)C1CC=C2O[Si](C)(C)CTMS444.2516Semi standard non polar2803.1506
RI0170406619-oxoandrostenedione,1TMS,isomer#2JsmolCC12CCC3C(CCC4=CC(=O)CCC43C=O)C1CC=C2O[Si](C)(C)CTMS372.2121Semi standard non polar2895.6177
RI0170406519-oxoandrostenedione,1TMS,isomer#1JsmolCC12CCC3C(CCC4=CC(O[Si](C)(C)C)=CCC43C=O)C1CCC2=OTMS372.2121Semi standard non polar2767.7236
RI0170406419-oxoandrostenedione,2TBDMS,isomer#1JsmolCC12CCC3C(CCC4=CC(O[Si](C)(C)C(C)(C)C)=CCC43C=O)C1CC=C2O[Si](C)(C)C(C)(C)CTBDMS528.3455Standard non polar3048.8745
RI0170406319-oxoandrostenedione,1TBDMS,isomer#2JsmolCC12CCC3C(CCC4=CC(=O)CCC43C=O)C1CC=C2O[Si](C)(C)C(C)(C)CTBDMS414.259Standard non polar2727.0447
RI0170406219-oxoandrostenedione,1TBDMS,isomer#1JsmolCC12CCC3C(CCC4=CC(O[Si](C)(C)C(C)(C)C)=CCC43C=O)C1CCC2=OTBDMS414.259Standard non polar2935.1135
RI0170406119-oxoandrostenedione,2TMS,isomer#1JsmolCC12CCC3C(CCC4=CC(O[Si](C)(C)C)=CCC43C=O)C1CC=C2O[Si](C)(C)CTMS444.2516Standard non polar2713.0508
RI0170406019-oxoandrostenedione,1TMS,isomer#2JsmolCC12CCC3C(CCC4=CC(=O)CCC43C=O)C1CC=C2O[Si](C)(C)CTMS372.2121Standard non polar2541.0474
RI0170405919-oxoandrostenedione,1TMS,isomer#1JsmolCC12CCC3C(CCC4=CC(O[Si](C)(C)C)=CCC43C=O)C1CCC2=OTMS372.2121Standard non polar2698.963
RI0170405818-oxo-oleate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=CCCCCCCC=CCCCCCCCC(=O)[O-]TBDMS409.3143Standard polar2729.3145
RI0170405718-oxo-oleate,1TMS,isomer#1JsmolC[Si](C)(C)OC=CCCCCCCC=CCCCCCCCC(=O)[O-]TMS367.2674Standard polar2653.6826
RI0170405618-oxo-oleate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=CCCCCCCC=CCCCCCCCC(=O)[O-]TBDMS409.3143Semi standard non polar2713.5007
RI0170405518-oxo-oleate,1TMS,isomer#1JsmolC[Si](C)(C)OC=CCCCCCCC=CCCCCCCCC(=O)[O-]TMS367.2674Semi standard non polar2473.652
RI0170405418-oxo-oleate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=CCCCCCCC=CCCCCCCCC(=O)[O-]TBDMS409.3143Standard non polar2515.7812
RI0170405318-oxo-oleate,1TMS,isomer#1JsmolC[Si](C)(C)OC=CCCCCCCC=CCCCCCCCC(=O)[O-]TMS367.2674Standard non polar2322.8633
RI0170405217-O-deacetylvindoline,2TBDMS,isomer#1JsmolCCC12C=CC[N+]3CCC4(C5=CC=C(OC)C=C5N(C)C4C(O[Si](C)(C)C(C)(C)C)(C(=O)OC)C1O[Si](C)(C)C(C)(C)C)C32TBDMS642.3879Standard polar4044.97
Displaying retention index compounds 20101 - 20125 of 1722868 in total