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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 18676 - 18700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000186763-Hydroxysebacic acid,1TMS,isomer#1JsmolC[Si](C)(C)O[C@H](CCCCCCC(=O)O)CC(=O)OTMS290.155Semi standard non polar1906.1658
RI000186773-Hydroxysebacic acid,1TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CCCCCC[C@@H](O)CC(=O)OTMS290.155Semi standard non polar1915.2825
RI000186783-Hydroxysebacic acid,1TMS,isomer#3JsmolC[Si](C)(C)OC(=O)C[C@H](O)CCCCCCC(=O)OTMS290.155Semi standard non polar1933.847
RI000186793-Hydroxysebacic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCCCCC[C@H](CC(=O)O)O[Si](C)(C)CTMS362.1945Semi standard non polar1964.5524
RI000186803-Hydroxysebacic acid,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C[C@@H](CCCCCCC(=O)O)O[Si](C)(C)CTMS362.1945Semi standard non polar1962.6656
RI000186813-Hydroxysebacic acid,2TMS,isomer#3JsmolC[Si](C)(C)OC(=O)CCCCCC[C@@H](O)CC(=O)O[Si](C)(C)CTMS362.1945Semi standard non polar2012.8291
RI000186823-Hydroxysebacic acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCCCCC[C@H](CC(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS434.234Semi standard non polar2070.952
RI000186833-Hydroxysebacic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H](CCCCCCC(=O)O)CC(=O)OTBDMS332.2019Semi standard non polar2161.23
RI000186843-Hydroxysebacic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CCCCCC[C@@H](O)CC(=O)OTBDMS332.2019Semi standard non polar2177.7844
RI000186853-Hydroxysebacic acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)C[C@H](O)CCCCCCC(=O)OTBDMS332.2019Semi standard non polar2172.4204
RI000186863-Hydroxysebacic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCCCCC[C@H](CC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS446.2884Semi standard non polar2473.2188
RI000186873-Hydroxysebacic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)C[C@@H](CCCCCCC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS446.2884Semi standard non polar2441.3542
RI000186883-Hydroxysebacic acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)CCCCCC[C@@H](O)CC(=O)O[Si](C)(C)C(C)(C)CTBDMS446.2884Semi standard non polar2479.3992
RI000186893-Hydroxysebacic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCCCCC[C@H](CC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS560.3749Semi standard non polar2743.9507
RI000186903-Hydroxysebacic acidJsmolO[C@H](CCCCCCC(O)=O)CC(O)=OUnderivatized218.1154Standard polar3075.6023
RI000186913-Hydroxysebacic acidJsmolO[C@H](CCCCCCC(O)=O)CC(O)=OUnderivatized218.1154Standard non polar1693.0295
RI000186923-Hydroxysebacic acidJsmolO[C@H](CCCCCCC(O)=O)CC(O)=OUnderivatized218.1154Semi standard non polar1932.791
RI00018693(2S,3R)-3-Hydroxy-2-methylbutanoic acid,1TMS,isomer#1JsmolC[C@H](C(=O)O)[C@@H](C)O[Si](C)(C)CTMS190.1025Semi standard non polar1128.6088
RI00018694(2S,3R)-3-Hydroxy-2-methylbutanoic acid,1TMS,isomer#2JsmolC[C@H](C(=O)O[Si](C)(C)C)[C@@H](C)OTMS190.1025Semi standard non polar1061.2828
RI00018695(2S,3R)-3-Hydroxy-2-methylbutanoic acid,2TMS,isomer#1JsmolC[C@H](C(=O)O[Si](C)(C)C)[C@@H](C)O[Si](C)(C)CTMS262.142Semi standard non polar1206.7295
RI00018696(2S,3R)-3-Hydroxy-2-methylbutanoic acid,1TBDMS,isomer#1JsmolC[C@H](C(=O)O)[C@@H](C)O[Si](C)(C)C(C)(C)CTBDMS232.1495Semi standard non polar1367.0887
RI00018697(2S,3R)-3-Hydroxy-2-methylbutanoic acid,1TBDMS,isomer#2JsmolC[C@H](C(=O)O[Si](C)(C)C(C)(C)C)[C@@H](C)OTBDMS232.1495Semi standard non polar1283.6987
RI00018698(2S,3R)-3-Hydroxy-2-methylbutanoic acid,2TBDMS,isomer#1JsmolC[C@H](C(=O)O[Si](C)(C)C(C)(C)C)[C@@H](C)O[Si](C)(C)C(C)(C)CTBDMS346.2359Semi standard non polar1646.0822
RI00018699(2S,3R)-3-Hydroxy-2-methylbutanoic acidJsmolC[C@@H](O)[C@H](C)C(O)=OUnderivatized118.063Standard polar2083.5176
RI00018700(2S,3R)-3-Hydroxy-2-methylbutanoic acidJsmolC[C@@H](O)[C@H](C)C(O)=OUnderivatized118.063Standard non polar1019.9437
Displaying retention index compounds 18676 - 18700 of 1722868 in total