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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 67101 - 67125 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00067101Dopaquinone,2TMS,isomer#2JsmolC[Si](C)(C)N([C@@H](CC1=CC(=O)C(=O)C=C1)C(=O)O)[Si](C)(C)CTMS339.1322Standard polar3121.573
RI00067102Dopaquinone,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CC(=O)C(=O)C=C1)N([Si](C)(C)C)[Si](C)(C)CTMS411.1717Standard polar2949.5227
RI00067103Dopaquinone,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CC(=O)C(=O)C=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS423.2261Standard polar3149.819
RI00067104Dopaquinone,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N([C@@H](CC1=CC(=O)C(=O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS423.2261Standard polar3226.7827
RI00067105Dopaquinone,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC(=O)C(=O)C=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS537.3126Standard polar3101.012
RI0006710627-Deoxy-5b-cyprinol,1TMS,isomer#1JsmolCC(CO)CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3O[Si](C)(C)CTMS508.3948Semi standard non polar3494.0964
RI0006710727-Deoxy-5b-cyprinol,1TMS,isomer#2JsmolCC(CO)CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O[Si](C)(C)C)C[C@H]1C[C@H]3OTMS508.3948Semi standard non polar3548.9902
RI0006710827-Deoxy-5b-cyprinol,1TMS,isomer#3JsmolCC(CO)CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3OTMS508.3948Semi standard non polar3542.1821
RI0006710927-Deoxy-5b-cyprinol,1TMS,isomer#4JsmolCC(CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3O)CO[Si](C)(C)CTMS508.3948Semi standard non polar3545.6458
RI0006711027-Deoxy-5b-cyprinol,2TMS,isomer#1JsmolCC(CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3O[Si](C)(C)C)CO[Si](C)(C)CTMS580.4343Semi standard non polar3441.151
RI0006711127-Deoxy-5b-cyprinol,2TMS,isomer#2JsmolCC(CO)CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3O[Si](C)(C)CTMS580.4343Semi standard non polar3466.7625
RI0006711227-Deoxy-5b-cyprinol,2TMS,isomer#3JsmolCC(CO)CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O[Si](C)(C)C)C[C@H]1C[C@H]3O[Si](C)(C)CTMS580.4343Semi standard non polar3444.3855
RI0006711327-Deoxy-5b-cyprinol,2TMS,isomer#4JsmolCC(CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O[Si](C)(C)C)C[C@H]1C[C@H]3O)CO[Si](C)(C)CTMS580.4343Semi standard non polar3504.1384
RI0006711427-Deoxy-5b-cyprinol,2TMS,isomer#5JsmolCC(CO)CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C)[C@@]21C)[C@@]1(C)CC[C@@H](O[Si](C)(C)C)C[C@H]1C[C@H]3OTMS580.4343Semi standard non polar3478.4465
RI0006711527-Deoxy-5b-cyprinol,2TMS,isomer#6JsmolCC(CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3O)CO[Si](C)(C)CTMS580.4343Semi standard non polar3500.4763
RI0006711627-Deoxy-5b-cyprinol,3TMS,isomer#1JsmolCC(CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3O[Si](C)(C)C)CO[Si](C)(C)CTMS652.4738Semi standard non polar3445.836
RI0006711727-Deoxy-5b-cyprinol,3TMS,isomer#2JsmolCC(CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O[Si](C)(C)C)C[C@H]1C[C@H]3O[Si](C)(C)C)CO[Si](C)(C)CTMS652.4738Semi standard non polar3430.7834
RI0006711827-Deoxy-5b-cyprinol,3TMS,isomer#3JsmolCC(CO)CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C)[C@@]21C)[C@@]1(C)CC[C@@H](O[Si](C)(C)C)C[C@H]1C[C@H]3O[Si](C)(C)CTMS652.4738Semi standard non polar3450.0718
RI0006711927-Deoxy-5b-cyprinol,3TMS,isomer#4JsmolCC(CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C)[C@@]21C)[C@@]1(C)CC[C@@H](O[Si](C)(C)C)C[C@H]1C[C@H]3O)CO[Si](C)(C)CTMS652.4738Semi standard non polar3432.1873
RI0006712027-Deoxy-5b-cyprinol,4TMS,isomer#1JsmolCC(CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C)[C@@]21C)[C@@]1(C)CC[C@@H](O[Si](C)(C)C)C[C@H]1C[C@H]3O[Si](C)(C)C)CO[Si](C)(C)CTMS724.5134Semi standard non polar3445.7134
RI0006712127-Deoxy-5b-cyprinol,1TBDMS,isomer#1JsmolCC(CO)CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS550.4417Semi standard non polar3707.1028
RI0006712227-Deoxy-5b-cyprinol,1TBDMS,isomer#2JsmolCC(CO)CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C[C@H]3OTBDMS550.4417Semi standard non polar3759.4202
RI0006712327-Deoxy-5b-cyprinol,1TBDMS,isomer#3JsmolCC(CO)CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C(C)(C)C)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3OTBDMS550.4417Semi standard non polar3765.101
RI0006712427-Deoxy-5b-cyprinol,1TBDMS,isomer#4JsmolCC(CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3O)CO[Si](C)(C)C(C)(C)CTBDMS550.4417Semi standard non polar3777.462
RI0006712527-Deoxy-5b-cyprinol,2TBDMS,isomer#1JsmolCC(CCC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3O[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)CTBDMS664.5282Semi standard non polar3874.7246
Displaying retention index compounds 67101 - 67125 of 1722868 in total