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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 15601 - 15625 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017085763-oxocholest-4-en-26-oate,1TBDMS,isomer#1JsmolCC(CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(O[Si](C)(C)C(C)(C)C)=CC[C@]4(C)[C@H]3CC[C@@]21C)C(=O)[O-]TBDMS527.3926Standard polar3918.1006
RI017085753-oxocholest-4-en-26-oate,1TMS,isomer#1JsmolCC(CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(O[Si](C)(C)C)=CC[C@]4(C)[C@H]3CC[C@@]21C)C(=O)[O-]TMS485.3456Standard polar3802.1143
RI017085743-oxocholest-4-en-26-oate,1TBDMS,isomer#1JsmolCC(CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(O[Si](C)(C)C(C)(C)C)=CC[C@]4(C)[C@H]3CC[C@@]21C)C(=O)[O-]TBDMS527.3926Semi standard non polar3637.0234
RI017085733-oxocholest-4-en-26-oate,1TMS,isomer#1JsmolCC(CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(O[Si](C)(C)C)=CC[C@]4(C)[C@H]3CC[C@@]21C)C(=O)[O-]TMS485.3456Semi standard non polar3396.156
RI017085723-oxocholest-4-en-26-oate,1TBDMS,isomer#1JsmolCC(CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(O[Si](C)(C)C(C)(C)C)=CC[C@]4(C)[C@H]3CC[C@@]21C)C(=O)[O-]TBDMS527.3926Standard non polar3605.9495
RI017085713-oxocholest-4-en-26-oate,1TMS,isomer#1JsmolCC(CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(O[Si](C)(C)C)=CC[C@]4(C)[C@H]3CC[C@@]21C)C(=O)[O-]TMS485.3456Standard non polar3402.4678
RI017085703-oxo-24-ethyl-cholest-5-ene,1TBDMS,isomer#2JsmolCCC(CCC(C)C1CCC2C3CC=C4C=C(O[Si](C)(C)C(C)(C)C)CCC4(C)C3CCC12C)C(C)CTBDMS526.457Standard polar3704.7104
RI017085693-oxo-24-ethyl-cholest-5-ene,1TBDMS,isomer#1JsmolCCC(CCC(C)C1CCC2C3CC=C4CC(O[Si](C)(C)C(C)(C)C)=CCC4(C)C3CCC12C)C(C)CTBDMS526.457Standard polar3674.91
RI017085683-oxo-24-ethyl-cholest-5-ene,1TMS,isomer#2JsmolCCC(CCC(C)C1CCC2C3CC=C4C=C(O[Si](C)(C)C)CCC4(C)C3CCC12C)C(C)CTMS484.41Standard polar3577.8486
RI017085673-oxo-24-ethyl-cholest-5-ene,1TMS,isomer#1JsmolCCC(CCC(C)C1CCC2C3CC=C4CC(O[Si](C)(C)C)=CCC4(C)C3CCC12C)C(C)CTMS484.41Standard polar3553.7734
RI017085663-oxo-24-ethyl-cholest-5-ene,1TBDMS,isomer#2JsmolCCC(CCC(C)C1CCC2C3CC=C4C=C(O[Si](C)(C)C(C)(C)C)CCC4(C)C3CCC12C)C(C)CTBDMS526.457Semi standard non polar3631.9514
RI017085653-oxo-24-ethyl-cholest-5-ene,1TBDMS,isomer#1JsmolCCC(CCC(C)C1CCC2C3CC=C4CC(O[Si](C)(C)C(C)(C)C)=CCC4(C)C3CCC12C)C(C)CTBDMS526.457Semi standard non polar3576.4456
RI017085643-oxo-24-ethyl-cholest-5-ene,1TMS,isomer#2JsmolCCC(CCC(C)C1CCC2C3CC=C4C=C(O[Si](C)(C)C)CCC4(C)C3CCC12C)C(C)CTMS484.41Semi standard non polar3407.7515
RI017085633-oxo-24-ethyl-cholest-5-ene,1TMS,isomer#1JsmolCCC(CCC(C)C1CCC2C3CC=C4CC(O[Si](C)(C)C)=CCC4(C)C3CCC12C)C(C)CTMS484.41Semi standard non polar3345.5596
RI017085623-oxo-24-ethyl-cholest-5-ene,1TBDMS,isomer#2JsmolCCC(CCC(C)C1CCC2C3CC=C4C=C(O[Si](C)(C)C(C)(C)C)CCC4(C)C3CCC12C)C(C)CTBDMS526.457Standard non polar3597.1584
RI017085613-oxo-24-ethyl-cholest-5-ene,1TBDMS,isomer#1JsmolCCC(CCC(C)C1CCC2C3CC=C4CC(O[Si](C)(C)C(C)(C)C)=CCC4(C)C3CCC12C)C(C)CTBDMS526.457Standard non polar3462.825
RI017085603-oxo-24-ethyl-cholest-5-ene,1TMS,isomer#2JsmolCCC(CCC(C)C1CCC2C3CC=C4C=C(O[Si](C)(C)C)CCC4(C)C3CCC12C)C(C)CTMS484.41Standard non polar3379.1255
RI017085593-oxo-24-ethyl-cholest-5-ene,1TMS,isomer#1JsmolCCC(CCC(C)C1CCC2C3CC=C4CC(O[Si](C)(C)C)=CCC4(C)C3CCC12C)C(C)CTMS484.41Standard non polar3267.5127
RI017085583-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octanoate,1TBDMS,isomer#2JsmolCCC=CCC1C(O[Si](C)(C)C(C)(C)C)=CCC1CCCCCCCC(=O)[O-]TBDMS407.2987Standard polar2805.7886
RI017085573-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octanoate,1TBDMS,isomer#1JsmolCCC=CCC1=C(O[Si](C)(C)C(C)(C)C)CCC1CCCCCCCC(=O)[O-]TBDMS407.2987Standard polar2797.4448
RI017085563-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octanoate,1TMS,isomer#2JsmolCCC=CCC1C(O[Si](C)(C)C)=CCC1CCCCCCCC(=O)[O-]TMS365.2517Standard polar2734.7336
RI017085553-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octanoate,1TMS,isomer#1JsmolCCC=CCC1=C(O[Si](C)(C)C)CCC1CCCCCCCC(=O)[O-]TMS365.2517Standard polar2713.3599
RI017085543-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octanoate,1TBDMS,isomer#2JsmolCCC=CCC1C(O[Si](C)(C)C(C)(C)C)=CCC1CCCCCCCC(=O)[O-]TBDMS407.2987Semi standard non polar2596.869
RI017085533-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octanoate,1TBDMS,isomer#1JsmolCCC=CCC1=C(O[Si](C)(C)C(C)(C)C)CCC1CCCCCCCC(=O)[O-]TBDMS407.2987Semi standard non polar2593.6836
RI017085523-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octanoate,1TMS,isomer#2JsmolCCC=CCC1C(O[Si](C)(C)C)=CCC1CCCCCCCC(=O)[O-]TMS365.2517Semi standard non polar2333.0298
Displaying retention index compounds 15601 - 15625 of 1722868 in total