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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 18426 - 18450 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000184262-Hydroxyestradiol,2TMS,isomer#2JsmolC[C@]12CC[C@@H]3C4=CC(O)=C(O[Si](C)(C)C)C=C4CC[C@H]3[C@@H]1CC[C@@H]2O[Si](C)(C)CTMS432.2516Semi standard non polar2817.7205
RI000184272-Hydroxyestradiol,2TMS,isomer#3JsmolC[C@]12CC[C@@H]3C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4CC[C@H]3[C@@H]1CC[C@@H]2OTMS432.2516Semi standard non polar2805.2651
RI000184282-Hydroxyestradiol,3TMS,isomer#1JsmolC[C@]12CC[C@@H]3C4=CC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C=C4CC[C@H]3[C@@H]1CC[C@@H]2O[Si](C)(C)CTMS504.2911Semi standard non polar2820.7275
RI000184292-Hydroxyestradiol,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H]1CC[C@H]2[C@@H]3CCC4=CC(O)=C(O)C=C4[C@H]3CC[C@]12CTBDMS402.259Semi standard non polar3092.5833
RI000184302-Hydroxyestradiol,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1O)[C@H]1CC[C@]3(C)[C@@H](O)CC[C@H]3[C@@H]1CC2TBDMS402.259Semi standard non polar3100.1094
RI000184312-Hydroxyestradiol,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1O)CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](O)CC[C@@H]12TBDMS402.259Semi standard non polar3093.203
RI000184322-Hydroxyestradiol,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1O)[C@H]1CC[C@]3(C)[C@@H](O[Si](C)(C)C(C)(C)C)CC[C@H]3[C@@H]1CC2TBDMS516.3455Semi standard non polar3369.3533
RI000184332-Hydroxyestradiol,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1O)CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](O[Si](C)(C)C(C)(C)C)CC[C@@H]12TBDMS516.3455Semi standard non polar3339.5715
RI000184342-Hydroxyestradiol,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@]3(C)[C@@H](O)CC[C@H]3[C@@H]1CC2TBDMS516.3455Semi standard non polar3335.9587
RI000184352-Hydroxyestradiol,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@]3(C)[C@@H](O[Si](C)(C)C(C)(C)C)CC[C@H]3[C@@H]1CC2TBDMS630.432Semi standard non polar3535.6367
RI000184362-HydroxyestradiolJsmol[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(O)C(O)=C3Underivatized288.1725Standard polar4022.6025
RI000184372-HydroxyestradiolJsmol[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(O)C(O)=C3Underivatized288.1725Standard non polar2798.6377
RI000184382-HydroxyestradiolJsmol[H][C@@]12CC[C@H](O)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(O)C(O)=C3Underivatized288.1725Semi standard non polar2980.0652
RI000184392-Methylbutyrylglycine,1TMS,isomer#1JsmolCCC(C)C(=O)NCC(=O)O[Si](C)(C)CTMS231.1291Semi standard non polar1465.4662
RI000184402-Methylbutyrylglycine,1TMS,isomer#2JsmolCCC(C)C(=O)N(CC(=O)O)[Si](C)(C)CTMS231.1291Semi standard non polar1470.6528
RI000184412-Methylbutyrylglycine,1TBDMS,isomer#1JsmolCCC(C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)CTBDMS273.176Semi standard non polar1706.4963
RI000184422-Methylbutyrylglycine,1TBDMS,isomer#2JsmolCCC(C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)CTBDMS273.176Semi standard non polar1711.8794
RI000184432-MethylbutyrylglycineJsmolCCC(C)C(=O)NCC(O)=OUnderivatized159.0895Standard polar2378.7178
RI000184442-Methylbutyrylglycine,2TMS,isomer#1JsmolCCC(C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS303.1686Standard non polar1475.1252
RI000184452-Methylbutyrylglycine,2TBDMS,isomer#1JsmolCCC(C)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS387.2625Standard non polar1901.3763
RI000184462-MethylbutyrylglycineJsmolCCC(C)C(=O)NCC(O)=OUnderivatized159.0895Standard non polar1351.5505
RI000184472-MethylbutyrylglycineJsmolCCC(C)C(=O)NCC(O)=OUnderivatized159.0895Semi standard non polar1449.9882
RI000184482-Methylbutyrylglycine,2TMS,isomer#1JsmolCCC(C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS303.1686Semi standard non polar1508.4119
RI000184492-Methylbutyrylglycine,2TBDMS,isomer#1JsmolCCC(C)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS387.2625Semi standard non polar1967.4733
RI000184502-Methylbutyrylglycine,2TMS,isomer#1JsmolCCC(C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS303.1686Standard polar1616.3342
Displaying retention index compounds 18426 - 18450 of 1722868 in total