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Displaying retention index compounds 1722576 - 1722600 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Nordeoxycholic acid,1TMS,isomer#2JsmolCC(CC(=O)O)C1CCC2C3CCC4CC(O[Si](C)(C)C)CCC4(C)C3CC(O)C12CTMS450.3165Standard non polar3028.661
Nordeoxycholic acid,1TMS,isomer#3JsmolCC(CC(=O)O)C1CCC2C3CCC4CC(O)CCC4(C)C3CC(O[Si](C)(C)C)C12CTMS450.3165Standard non polar3004.602
Nordeoxycholic acid,2TMS,isomer#1JsmolCC(CC(=O)O[Si](C)(C)C)C1CCC2C3CCC4CC(O[Si](C)(C)C)CCC4(C)C3CC(O)C12CTMS522.3561Standard non polar3124.2585
Nordeoxycholic acid,2TMS,isomer#2JsmolCC(CC(=O)O[Si](C)(C)C)C1CCC2C3CCC4CC(O)CCC4(C)C3CC(O[Si](C)(C)C)C12CTMS522.3561Standard non polar3114.2507
Nordeoxycholic acid,2TMS,isomer#3JsmolCC(CC(=O)O)C1CCC2C3CCC4CC(O[Si](C)(C)C)CCC4(C)C3CC(O[Si](C)(C)C)C12CTMS522.3561Standard non polar3025.3079
Nordeoxycholic acid,3TMS,isomer#1JsmolCC(CC(=O)O[Si](C)(C)C)C1CCC2C3CCC4CC(O[Si](C)(C)C)CCC4(C)C3CC(O[Si](C)(C)C)C12CTMS594.3956Standard non polar3092.0159
Nordeoxycholic acid,1TBDMS,isomer#1JsmolCC(CC(=O)O[Si](C)(C)C(C)(C)C)C1CCC2C3CCC4CC(O)CCC4(C)C3CC(O)C12CTBDMS492.3635Standard non polar3382.0862
Nordeoxycholic acid,1TBDMS,isomer#2JsmolCC(CC(=O)O)C1CCC2C3CCC4CC(O[Si](C)(C)C(C)(C)C)CCC4(C)C3CC(O)C12CTBDMS492.3635Standard non polar3298.3032
Nordeoxycholic acid,1TBDMS,isomer#3JsmolCC(CC(=O)O)C1CCC2C3CCC4CC(O)CCC4(C)C3CC(O[Si](C)(C)C(C)(C)C)C12CTBDMS492.3635Standard non polar3289.413
Nordeoxycholic acid,2TBDMS,isomer#1JsmolCC(CC(=O)O[Si](C)(C)C(C)(C)C)C1CCC2C3CCC4CC(O[Si](C)(C)C(C)(C)C)CCC4(C)C3CC(O)C12CTBDMS606.45Standard non polar3653.2747
Nordeoxycholic acid,2TBDMS,isomer#2JsmolCC(CC(=O)O[Si](C)(C)C(C)(C)C)C1CCC2C3CCC4CC(O)CCC4(C)C3CC(O[Si](C)(C)C(C)(C)C)C12CTBDMS606.45Standard non polar3655.8958
Nordeoxycholic acid,2TBDMS,isomer#3JsmolCC(CC(=O)O)C1CCC2C3CCC4CC(O[Si](C)(C)C(C)(C)C)CCC4(C)C3CC(O[Si](C)(C)C(C)(C)C)C12CTBDMS606.45Standard non polar3548.9795
Nordeoxycholic acid,3TBDMS,isomer#1JsmolCC(CC(=O)O[Si](C)(C)C(C)(C)C)C1CCC2C3CCC4CC(O[Si](C)(C)C(C)(C)C)CCC4(C)C3CC(O[Si](C)(C)C(C)(C)C)C12CTBDMS720.5364Standard non polar3796.2224
Nordeoxycholic acid,1TMS,isomer#1JsmolCC(CC(=O)O[Si](C)(C)C)C1CCC2C3CCC4CC(O)CCC4(C)C3CC(O)C12CTMS450.3165Semi standard non polar3305.9175
Nordeoxycholic acid,1TMS,isomer#2JsmolCC(CC(=O)O)C1CCC2C3CCC4CC(O[Si](C)(C)C)CCC4(C)C3CC(O)C12CTMS450.3165Semi standard non polar3383.1619
Nordeoxycholic acid,1TMS,isomer#3JsmolCC(CC(=O)O)C1CCC2C3CCC4CC(O)CCC4(C)C3CC(O[Si](C)(C)C)C12CTMS450.3165Semi standard non polar3335.8723
Nordeoxycholic acid,2TMS,isomer#1JsmolCC(CC(=O)O[Si](C)(C)C)C1CCC2C3CCC4CC(O[Si](C)(C)C)CCC4(C)C3CC(O)C12CTMS522.3561Semi standard non polar3350.067
Nordeoxycholic acid,2TMS,isomer#2JsmolCC(CC(=O)O[Si](C)(C)C)C1CCC2C3CCC4CC(O)CCC4(C)C3CC(O[Si](C)(C)C)C12CTMS522.3561Semi standard non polar3240.6062
Nordeoxycholic acid,2TMS,isomer#3JsmolCC(CC(=O)O)C1CCC2C3CCC4CC(O[Si](C)(C)C)CCC4(C)C3CC(O[Si](C)(C)C)C12CTMS522.3561Semi standard non polar3343.796
Nordeoxycholic acid,3TMS,isomer#1JsmolCC(CC(=O)O[Si](C)(C)C)C1CCC2C3CCC4CC(O[Si](C)(C)C)CCC4(C)C3CC(O[Si](C)(C)C)C12CTMS594.3956Semi standard non polar3200.9453
Nordeoxycholic acid,1TBDMS,isomer#1JsmolCC(CC(=O)O[Si](C)(C)C(C)(C)C)C1CCC2C3CCC4CC(O)CCC4(C)C3CC(O)C12CTBDMS492.3635Semi standard non polar3554.5364
Nordeoxycholic acid,1TBDMS,isomer#2JsmolCC(CC(=O)O)C1CCC2C3CCC4CC(O[Si](C)(C)C(C)(C)C)CCC4(C)C3CC(O)C12CTBDMS492.3635Semi standard non polar3594.5508
Nordeoxycholic acid,1TBDMS,isomer#3JsmolCC(CC(=O)O)C1CCC2C3CCC4CC(O)CCC4(C)C3CC(O[Si](C)(C)C(C)(C)C)C12CTBDMS492.3635Semi standard non polar3551.7812
Nordeoxycholic acid,2TBDMS,isomer#1JsmolCC(CC(=O)O[Si](C)(C)C(C)(C)C)C1CCC2C3CCC4CC(O[Si](C)(C)C(C)(C)C)CCC4(C)C3CC(O)C12CTBDMS606.45Semi standard non polar3785.7283
Nordeoxycholic acid,2TBDMS,isomer#2JsmolCC(CC(=O)O[Si](C)(C)C(C)(C)C)C1CCC2C3CCC4CC(O)CCC4(C)C3CC(O[Si](C)(C)C(C)(C)C)C12CTBDMS606.45Semi standard non polar3697.3357
Displaying retention index compounds 1722576 - 1722600 of 1722868 in total