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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 18551 - 18575 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000185513-Hydroxyadipic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC(CCC(=O)O)CC(=O)OTMS234.0924Semi standard non polar1548.4056
RI000185523-Hydroxyadipic acid,1TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CCC(O)CC(=O)OTMS234.0924Semi standard non polar1562.3799
RI000185533-Hydroxyadipic acid,1TMS,isomer#3JsmolC[Si](C)(C)OC(=O)CC(O)CCC(=O)OTMS234.0924Semi standard non polar1543.5146
RI000185543-Hydroxyadipic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCC(CC(=O)O)O[Si](C)(C)CTMS306.1319Semi standard non polar1638.6254
RI000185553-Hydroxyadipic acid,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CC(CCC(=O)O)O[Si](C)(C)CTMS306.1319Semi standard non polar1608.4785
RI000185563-Hydroxyadipic acid,2TMS,isomer#3JsmolC[Si](C)(C)OC(=O)CCC(O)CC(=O)O[Si](C)(C)CTMS306.1319Semi standard non polar1630.9805
RI000185573-Hydroxyadipic acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCC(CC(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS378.1714Semi standard non polar1685.5597
RI000185583-Hydroxyadipic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(CCC(=O)O)CC(=O)OTBDMS276.1393Semi standard non polar1811.379
RI000185593-Hydroxyadipic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC(O)CC(=O)OTBDMS276.1393Semi standard non polar1828.7361
RI000185603-Hydroxyadipic acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)CC(O)CCC(=O)OTBDMS276.1393Semi standard non polar1820.6267
RI000185613-Hydroxyadipic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC(CC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS390.2258Semi standard non polar2117.963
RI000185623-Hydroxyadipic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CC(CCC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS390.2258Semi standard non polar2075.4084
RI000185633-Hydroxyadipic acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC(O)CC(=O)O[Si](C)(C)C(C)(C)CTBDMS390.2258Semi standard non polar2083.4507
RI000185643-Hydroxyadipic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC(CC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS504.3123Semi standard non polar2326.0815
RI000185653-Hydroxyadipic acidJsmolOC(CCC(O)=O)CC(O)=OUnderivatized162.0528Standard polar2597.487
RI000185663-Hydroxyadipic acidJsmolOC(CCC(O)=O)CC(O)=OUnderivatized162.0528Standard non polar1184.2941
RI000185673-Hydroxyadipic acidJsmolOC(CCC(O)=O)CC(O)=OUnderivatized162.0528Semi standard non polar1499.6398
RI000185683-Deoxyarabinohexonic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC[C@@H](O)[C@@H](O)C[C@H](O)C(=O)OTMS252.1029Semi standard non polar1678.8345
RI000185693-Deoxyarabinohexonic acid,1TMS,isomer#2JsmolC[Si](C)(C)O[C@H](CO)[C@@H](O)C[C@H](O)C(=O)OTMS252.1029Semi standard non polar1694.0651
RI000185703-Deoxyarabinohexonic acid,1TMS,isomer#3JsmolC[Si](C)(C)O[C@@H](C[C@H](O)C(=O)O)[C@H](O)COTMS252.1029Semi standard non polar1687.5464
RI000185713-Deoxyarabinohexonic acid,1TMS,isomer#4JsmolC[Si](C)(C)O[C@@H](C[C@H](O)[C@H](O)CO)C(=O)OTMS252.1029Semi standard non polar1699.9132
RI000185723-Deoxyarabinohexonic acid,1TMS,isomer#5JsmolC[Si](C)(C)OC(=O)[C@@H](O)C[C@H](O)[C@H](O)COTMS252.1029Semi standard non polar1686.4786
RI000185733-Deoxyarabinohexonic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O)C[C@H](O)C(=O)OTMS324.1424Semi standard non polar1764.0
RI000185743-Deoxyarabinohexonic acid,2TMS,isomer#2JsmolC[Si](C)(C)OC[C@@H](O)[C@H](C[C@H](O)C(=O)O)O[Si](C)(C)CTMS324.1424Semi standard non polar1743.0323
RI000185753-Deoxyarabinohexonic acid,2TMS,isomer#3JsmolC[Si](C)(C)OC[C@@H](O)[C@@H](O)C[C@H](O[Si](C)(C)C)C(=O)OTMS324.1424Semi standard non polar1755.1317
Displaying retention index compounds 18551 - 18575 of 1722868 in total