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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 5551 - 5575 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00005551Galactitol,5TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)CO[Si](C)(C)C(C)(C)CTBDMS752.5114Semi standard non polar2966.4731
RI00005552Galactitol,5TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS752.5114Semi standard non polar2957.897
RI00005553Galactitol,5TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS752.5114Semi standard non polar2957.897
RI00005554Galactitol,5TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS752.5114Semi standard non polar2966.4734
RI00005555Galactitol,5TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](CO)O[Si](C)(C)C(C)(C)CTBDMS752.5114Semi standard non polar2965.2002
RI00005556Galactitol,6TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS866.5979Semi standard non polar3191.1558
RI00005557GalactitolJsmolOC[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)COUnderivatized182.079Standard polar3157.8933
RI00005558GalactitolJsmolOC[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)COUnderivatized182.079Standard non polar2029.0636
RI00005559GalactitolJsmolOC[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)COUnderivatized182.079Semi standard non polar1780.2655
RI00005560Ethanol,1TMS,isomer#1JsmolCCO[Si](C)(C)CTMS118.0814Semi standard non polar627.1863
RI00005561Ethanol,1TBDMS,isomer#1JsmolCCO[Si](C)(C)C(C)(C)CTBDMS160.1283Semi standard non polar825.2755
RI00005562EthanolJsmolCCOUnderivatized46.0419Standard polar821.1453
RI00005563EthanolJsmolCCOUnderivatized46.0419Standard non polar408.7538
RI00005564EthanolJsmolCCOUnderivatized46.0419Semi standard non polar428.2645
RI00005565gamma-Aminobutyric acid,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCCNTMS175.1029Semi standard non polar1113.0337
RI00005566gamma-Aminobutyric acid,1TMS,isomer#2JsmolC[Si](C)(C)NCCCC(=O)OTMS175.1029Semi standard non polar1264.8363
RI00005567gamma-Aminobutyric acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCCNTBDMS217.1498Semi standard non polar1340.0497
RI00005568gamma-Aminobutyric acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCCC(=O)OTBDMS217.1498Semi standard non polar1499.1863
RI00005569gamma-Aminobutyric acidJsmolNCCCC(O)=OUnderivatized103.0633Standard polar1968.2479
RI00005570gamma-Aminobutyric acid,2TMS,isomer#1JsmolC[Si](C)(C)NCCCC(=O)O[Si](C)(C)CTMS247.1424Standard non polar1368.6823
RI00005571gamma-Aminobutyric acid,2TMS,isomer#2JsmolC[Si](C)(C)N(CCCC(=O)O)[Si](C)(C)CTMS247.1424Standard non polar1431.6495
RI00005572gamma-Aminobutyric acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCCN([Si](C)(C)C)[Si](C)(C)CTMS319.1819Standard non polar1515.6382
RI00005573gamma-Aminobutyric acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCCC(=O)O[Si](C)(C)C(C)(C)CTBDMS331.2363Standard non polar1755.183
RI00005574gamma-Aminobutyric acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(CCCC(=O)O)[Si](C)(C)C(C)(C)CTBDMS331.2363Standard non polar1828.9587
RI00005575gamma-Aminobutyric acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS445.3228Standard non polar2107.0305
Displaying retention index compounds 5551 - 5575 of 1722868 in total