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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 14301 - 14325 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017098765-formyl-tetrahydrofolate,1TMS,isomer#4JsmolC[Si](C)(C)N(C(=O)C1=CC=C(NCC2CNC3=C(C(=O)N=C(N)[NH]3)N2C=O)C=C1)C(CCC(=O)[O-])C(=O)[O-]TMS543.1909Standard non polar4155.074
RI017098755-formyl-tetrahydrofolate,1TMS,isomer#3JsmolC[Si](C)(C)N(CC1CNC2=C(C(=O)N=C(N)[NH]2)N1C=O)C1=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C1TMS543.1909Standard non polar4183.5376
RI017098745-formyl-tetrahydrofolate,1TMS,isomer#2JsmolC[Si](C)(C)N1CC(CNC2=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C2)N(C=O)C2=C1[NH]C(N)=NC2=OTMS543.1909Standard non polar4244.221
RI017098735-formyl-tetrahydrofolate,1TMS,isomer#1JsmolC[Si](C)(C)NC1=NC(=O)C2=C(NCC(CNC3=CC=C(C(=O)NC(CCC(=O)[O-])C(=O)[O-])C=C3)N2C=O)[NH]1TMS543.1909Standard non polar4405.542
RI017098725-androstene-3,17-dione,2TBDMS,isomer#2JsmolCC12CCC(O[Si](C)(C)C(C)(C)C)=CC1=CCC1C2CCC2(C)C(O[Si](C)(C)C(C)(C)C)=CCC12TBDMS514.3662Standard polar3257.0198
RI017098715-androstene-3,17-dione,2TBDMS,isomer#1JsmolCC12CC=C(O[Si](C)(C)C(C)(C)C)CC1=CCC1C2CCC2(C)C(O[Si](C)(C)C(C)(C)C)=CCC12TBDMS514.3662Standard polar3223.6252
RI017098705-androstene-3,17-dione,1TBDMS,isomer#3JsmolCC12CCC(=O)CC1=CCC1C2CCC2(C)C(O[Si](C)(C)C(C)(C)C)=CCC12TBDMS400.2798Standard polar3052.0273
RI017098695-androstene-3,17-dione,1TBDMS,isomer#2JsmolCC12CCC3C(CC=C4C=C(O[Si](C)(C)C(C)(C)C)CCC43C)C1CCC2=OTBDMS400.2798Standard polar3158.474
RI017098685-androstene-3,17-dione,1TBDMS,isomer#1JsmolCC12CCC3C(CC=C4CC(O[Si](C)(C)C(C)(C)C)=CCC43C)C1CCC2=OTBDMS400.2798Standard polar3137.7063
RI017098675-androstene-3,17-dione,2TMS,isomer#2JsmolCC12CCC(O[Si](C)(C)C)=CC1=CCC1C2CCC2(C)C(O[Si](C)(C)C)=CCC12TMS430.2723Standard polar2998.9583
RI017098665-androstene-3,17-dione,2TMS,isomer#1JsmolCC12CC=C(O[Si](C)(C)C)CC1=CCC1C2CCC2(C)C(O[Si](C)(C)C)=CCC12TMS430.2723Standard polar2976.285
RI017098655-androstene-3,17-dione,1TMS,isomer#3JsmolCC12CCC(=O)CC1=CCC1C2CCC2(C)C(O[Si](C)(C)C)=CCC12TMS358.2328Standard polar2890.6733
RI017098645-androstene-3,17-dione,1TMS,isomer#2JsmolCC12CCC3C(CC=C4C=C(O[Si](C)(C)C)CCC43C)C1CCC2=OTMS358.2328Standard polar2991.7932
RI017098635-androstene-3,17-dione,1TMS,isomer#1JsmolCC12CCC3C(CC=C4CC(O[Si](C)(C)C)=CCC43C)C1CCC2=OTMS358.2328Standard polar2976.8413
RI017098625-androstene-3,17-dione,2TBDMS,isomer#2JsmolCC12CCC(O[Si](C)(C)C(C)(C)C)=CC1=CCC1C2CCC2(C)C(O[Si](C)(C)C(C)(C)C)=CCC12TBDMS514.3662Semi standard non polar3203.315
RI017098615-androstene-3,17-dione,2TBDMS,isomer#1JsmolCC12CC=C(O[Si](C)(C)C(C)(C)C)CC1=CCC1C2CCC2(C)C(O[Si](C)(C)C(C)(C)C)=CCC12TBDMS514.3662Semi standard non polar3168.0356
RI017098605-androstene-3,17-dione,1TBDMS,isomer#3JsmolCC12CCC(=O)CC1=CCC1C2CCC2(C)C(O[Si](C)(C)C(C)(C)C)=CCC12TBDMS400.2798Semi standard non polar2885.9392
RI017098595-androstene-3,17-dione,1TBDMS,isomer#2JsmolCC12CCC3C(CC=C4C=C(O[Si](C)(C)C(C)(C)C)CCC43C)C1CCC2=OTBDMS400.2798Semi standard non polar2885.3086
RI017098585-androstene-3,17-dione,1TBDMS,isomer#1JsmolCC12CCC3C(CC=C4CC(O[Si](C)(C)C(C)(C)C)=CCC43C)C1CCC2=OTBDMS400.2798Semi standard non polar2862.5254
RI017098575-androstene-3,17-dione,2TMS,isomer#2JsmolCC12CCC(O[Si](C)(C)C)=CC1=CCC1C2CCC2(C)C(O[Si](C)(C)C)=CCC12TMS430.2723Semi standard non polar2722.46
RI017098565-androstene-3,17-dione,2TMS,isomer#1JsmolCC12CC=C(O[Si](C)(C)C)CC1=CCC1C2CCC2(C)C(O[Si](C)(C)C)=CCC12TMS430.2723Semi standard non polar2671.1375
RI017098555-androstene-3,17-dione,1TMS,isomer#3JsmolCC12CCC(=O)CC1=CCC1C2CCC2(C)C(O[Si](C)(C)C)=CCC12TMS358.2328Semi standard non polar2624.6877
RI017098545-androstene-3,17-dione,1TMS,isomer#2JsmolCC12CCC3C(CC=C4C=C(O[Si](C)(C)C)CCC43C)C1CCC2=OTMS358.2328Semi standard non polar2630.708
RI017098535-androstene-3,17-dione,1TMS,isomer#1JsmolCC12CCC3C(CC=C4CC(O[Si](C)(C)C)=CCC43C)C1CCC2=OTMS358.2328Semi standard non polar2613.1484
RI017098525-androstene-3,17-dione,2TBDMS,isomer#2JsmolCC12CCC(O[Si](C)(C)C(C)(C)C)=CC1=CCC1C2CCC2(C)C(O[Si](C)(C)C(C)(C)C)=CCC12TBDMS514.3662Standard non polar2946.6255
Displaying retention index compounds 14301 - 14325 of 1722868 in total