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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 4226 - 4250 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00004226Dihydrouracil,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C(=O)CCNC1=OTBDMS228.1294Standard polar2419.8132
RI00004227Dihydrouracil,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N1CCC(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS342.2159Standard polar2074.7466
RI00004228Dehydroepiandrosterone,1TMS,isomer#1JsmolC[C@]12CC[C@H]3[C@@H](CC=C4C[C@@H](O[Si](C)(C)C)CC[C@@]43C)[C@@H]1CCC2=OTMS360.2485Semi standard non polar2603.9521
RI00004229Dehydroepiandrosterone,1TMS,isomer#2JsmolC[C@]12CC[C@H]3[C@@H](CC=C4C[C@@H](O)CC[C@@]43C)[C@@H]1CC=C2O[Si](C)(C)CTMS360.2485Semi standard non polar2619.5278
RI00004230Dehydroepiandrosterone,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H]1CC[C@@]2(C)C(=CC[C@H]3[C@@H]4CCC(=O)[C@@]4(C)CC[C@@H]32)C1TBDMS402.2954Semi standard non polar2860.0186
RI00004231Dehydroepiandrosterone,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12CTBDMS402.2954Semi standard non polar2894.8767
RI00004232DehydroepiandrosteroneJsmol[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@@H](O)CC[C@]12CUnderivatized288.2089Standard polar2511.749
RI00004233Dehydroepiandrosterone,2TMS,isomer#1JsmolC[C@]12CC[C@H]3[C@@H](CC=C4C[C@@H](O[Si](C)(C)C)CC[C@@]43C)[C@@H]1CC=C2O[Si](C)(C)CTMS432.288Standard non polar2554.7146
RI00004234Dehydroepiandrosterone,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC[C@H]2[C@@H]3CC=C4C[C@@H](O[Si](C)(C)C(C)(C)C)CC[C@]4(C)[C@H]3CC[C@]12CTBDMS516.3819Standard non polar2831.4348
RI00004235DehydroepiandrosteroneJsmol[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@@H](O)CC[C@]12CUnderivatized288.2089Standard non polar2480.197
RI00004236DehydroepiandrosteroneJsmol[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@@H](O)CC[C@]12CUnderivatized288.2089Semi standard non polar2617.0825
RI00004237Dehydroepiandrosterone,2TMS,isomer#1JsmolC[C@]12CC[C@H]3[C@@H](CC=C4C[C@@H](O[Si](C)(C)C)CC[C@@]43C)[C@@H]1CC=C2O[Si](C)(C)CTMS432.288Semi standard non polar2643.388
RI00004238Dehydroepiandrosterone,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC[C@H]2[C@@H]3CC=C4C[C@@H](O[Si](C)(C)C(C)(C)C)CC[C@]4(C)[C@H]3CC[C@]12CTBDMS516.3819Semi standard non polar3170.2542
RI00004239Dehydroepiandrosterone,2TMS,isomer#1JsmolC[C@]12CC[C@H]3[C@@H](CC=C4C[C@@H](O[Si](C)(C)C)CC[C@@]43C)[C@@H]1CC=C2O[Si](C)(C)CTMS432.288Standard polar2939.8352
RI00004240Dehydroepiandrosterone,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC[C@H]2[C@@H]3CC=C4C[C@@H](O[Si](C)(C)C(C)(C)C)CC[C@]4(C)[C@H]3CC[C@]12CTBDMS516.3819Standard polar3188.0813
RI00004241Cysteinylglycine,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CNC(=O)[C@@H](N)CSTMS250.0807Semi standard non polar1830.459
RI00004242Cysteinylglycine,1TMS,isomer#2JsmolC[Si](C)(C)SC[C@H](N)C(=O)NCC(=O)OTMS250.0807Semi standard non polar1900.006
RI00004243Cysteinylglycine,1TMS,isomer#3JsmolC[Si](C)(C)N[C@@H](CS)C(=O)NCC(=O)OTMS250.0807Semi standard non polar1841.7388
RI00004244Cysteinylglycine,1TMS,isomer#4JsmolC[Si](C)(C)N(CC(=O)O)C(=O)[C@@H](N)CSTMS250.0807Semi standard non polar1828.5354
RI00004245Cysteinylglycine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CNC(=O)[C@@H](N)CSTBDMS292.1277Semi standard non polar2078.6587
RI00004246Cysteinylglycine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)SC[C@H](N)C(=O)NCC(=O)OTBDMS292.1277Semi standard non polar2168.0872
RI00004247Cysteinylglycine,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N[C@@H](CS)C(=O)NCC(=O)OTBDMS292.1277Semi standard non polar2124.1343
RI00004248Cysteinylglycine,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N(CC(=O)O)C(=O)[C@@H](N)CSTBDMS292.1277Semi standard non polar2080.454
RI00004249CysteinylglycineJsmolN[C@@H](CS)C(=O)NCC(O)=OUnderivatized178.0412Standard polar2778.369
RI00004250Cysteinylglycine,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CNC(=O)[C@@H](N)CS[Si](C)(C)CTMS322.1203Standard non polar1895.443
Displaying retention index compounds 4226 - 4250 of 1722868 in total