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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 21351 - 21375 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000213512-Furoylglycine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CN(C(=O)C1=CC=CO1)[Si](C)(C)C(C)(C)CTBDMS397.2105Standard polar2243.4094
RI000213523-Hydroxyphenylacetic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC1=CC=CC(O)=C1TMS224.0869Semi standard non polar1645.5626
RI000213533-Hydroxyphenylacetic acid,1TMS,isomer#2JsmolC[Si](C)(C)OC1=CC=CC(CC(=O)O)=C1TMS224.0869Semi standard non polar1635.1387
RI000213543-Hydroxyphenylacetic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC1=CC=CC(O[Si](C)(C)C)=C1TMS296.1264Semi standard non polar1623.3491
RI000213553-Hydroxyphenylacetic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CC1=CC=CC(O)=C1TBDMS266.1338Semi standard non polar1865.4792
RI000213563-Hydroxyphenylacetic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC=CC(CC(=O)O)=C1TBDMS266.1338Semi standard non polar1861.1873
RI000213573-Hydroxyphenylacetic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CC1=CC=CC(O[Si](C)(C)C(C)(C)C)=C1TBDMS380.2203Semi standard non polar2069.6663
RI000213583-Hydroxyphenylacetic acidJsmolOC(=O)CC1=CC(O)=CC=C1Underivatized152.0473Standard polar3096.4053
RI000213593-Hydroxyphenylacetic acidJsmolOC(=O)CC1=CC(O)=CC=C1Underivatized152.0473Standard non polar1524.4343
RI000213603-Hydroxyphenylacetic acidJsmolOC(=O)CC1=CC(O)=CC=C1Underivatized152.0473Semi standard non polar1576.3933
RI00021361(S)-3-Hydroxybutyric acid,1TMS,isomer#1JsmolC[C@@H](CC(=O)O)O[Si](C)(C)CTMS176.0869Semi standard non polar1074.439
RI00021362(S)-3-Hydroxybutyric acid,1TMS,isomer#2JsmolC[C@H](O)CC(=O)O[Si](C)(C)CTMS176.0869Semi standard non polar1018.1227
RI00021363(S)-3-Hydroxybutyric acid,2TMS,isomer#1JsmolC[C@@H](CC(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS248.1264Semi standard non polar1168.221
RI00021364(S)-3-Hydroxybutyric acid,1TBDMS,isomer#1JsmolC[C@@H](CC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS218.1338Semi standard non polar1313.5819
RI00021365(S)-3-Hydroxybutyric acid,1TBDMS,isomer#2JsmolC[C@H](O)CC(=O)O[Si](C)(C)C(C)(C)CTBDMS218.1338Semi standard non polar1235.9379
RI00021366(S)-3-Hydroxybutyric acid,2TBDMS,isomer#1JsmolC[C@@H](CC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS332.2203Semi standard non polar1603.0454
RI00021367(S)-3-Hydroxybutyric acidJsmolC[C@H](O)CC(O)=OUnderivatized104.0473Standard polar2109.0015
RI00021368(S)-3-Hydroxybutyric acidJsmolC[C@H](O)CC(O)=OUnderivatized104.0473Standard non polar962.0076
RI00021369(S)-3-Hydroxybutyric acidJsmolC[C@H](O)CC(O)=OUnderivatized104.0473Semi standard non polar986.0669
RI000213703-Furoic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C1=COC=C1TMS184.0556Semi standard non polar1081.4288
RI000213713-Furoic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=COC=C1TBDMS226.1025Semi standard non polar1314.0399
RI000213723-Furoic acidJsmolOC(=O)C1=COC=C1Underivatized112.016Standard polar1784.7106
RI000213733-Furoic acidJsmolOC(=O)C1=COC=C1Underivatized112.016Standard non polar1010.0568
RI000213743-Furoic acidJsmolOC(=O)C1=COC=C1Underivatized112.016Semi standard non polar1105.7279
RI00021375Alpha-Tetrasaccharide,1TMS,isomer#1JsmolCC(=O)N[C@H]1[C@@H](O[C@H]2[C@@H](O)[C@@H](CO[Si](C)(C)C)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@H](O)[C@@H]1OTMS763.293Standard non polar4324.701
Displaying retention index compounds 21351 - 21375 of 1722868 in total