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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 18301 - 18325 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI0001830118-Oxocortisol,3TMS,isomer#7JsmolC[C@]12CC=C(O[Si](C)(C)C)C=C1CC[C@@H]1[C@@H]2[C@@H](O[Si](C)(C)C)C[C@@]2(C=O)[C@H]1CC[C@@]2(O)C(=O)CO[Si](C)(C)CTMS592.3072Semi standard non polar3199.335
RI0001830218-Oxocortisol,3TMS,isomer#8JsmolC[C@]12CCC(=O)C=C1CC[C@@H]1[C@@H]2[C@@H](O[Si](C)(C)C)C[C@@]2(C=O)[C@H]1CC[C@@]2(O)C(=CO[Si](C)(C)C)O[Si](C)(C)CTMS592.3072Semi standard non polar3232.8335
RI0001830318-Oxocortisol,3TMS,isomer#9JsmolC[C@]12CC=C(O[Si](C)(C)C)C=C1CC[C@@H]1[C@@H]2[C@@H](O)C[C@@]2(C=O)[C@H]1CC[C@@]2(O)C(=CO[Si](C)(C)C)O[Si](C)(C)CTMS592.3072Semi standard non polar3242.6682
RI0001830418-Oxocortisol,3TMS,isomer#10JsmolC[C@]12CC=C(O[Si](C)(C)C)C=C1CC[C@@H]1[C@@H]2[C@@H](O[Si](C)(C)C)C[C@@]2(C=O)[C@H]1CC[C@@]2(O)C(=CO)O[Si](C)(C)CTMS592.3072Semi standard non polar3124.3098
RI0001830518-Oxocortisol,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@]1(C(=O)CO)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@@]21C=OTBDMS490.2751Semi standard non polar3694.5647
RI0001830618-Oxocortisol,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OCC(=O)[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@@]21C=OTBDMS490.2751Semi standard non polar3711.025
RI0001830718-Oxocortisol,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@H]1C[C@@]2(C=O)[C@@H](CC[C@@]2(O)C(=O)CO)[C@@H]2CCC3=CC(=O)CC[C@]3(C)[C@@H]12TBDMS490.2751Semi standard non polar3602.9836
RI0001830818-Oxocortisol,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=CO)[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@@]21C=OTBDMS490.2751Semi standard non polar3608.4905
RI0001830918-Oxocortisol,1TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC1=CC[C@@]2(C)C(=C1)CC[C@@H]1[C@@H]2[C@@H](O)C[C@@]2(C=O)[C@H]1CC[C@@]2(O)C(=O)COTBDMS490.2751Semi standard non polar3628.8325
RI0001831018-Oxocortisol,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC(=O)[C@]1(O[Si](C)(C)C(C)(C)C)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@@]21C=OTBDMS604.3615Semi standard non polar3993.0544
RI0001831118-Oxocortisol,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@H]1C[C@@]2(C=O)[C@@H](CC[C@@]2(O[Si](C)(C)C(C)(C)C)C(=O)CO)[C@@H]2CCC3=CC(=O)CC[C@]3(C)[C@@H]12TBDMS604.3615Semi standard non polar3824.5083
RI0001831218-Oxocortisol,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=CO)[C@]1(O[Si](C)(C)C(C)(C)C)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@@]21C=OTBDMS604.3615Semi standard non polar3875.0708
RI0001831318-Oxocortisol,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC1=CC[C@@]2(C)C(=C1)CC[C@@H]1[C@@H]2[C@@H](O)C[C@@]2(C=O)[C@H]1CC[C@@]2(O[Si](C)(C)C(C)(C)C)C(=O)COTBDMS604.3615Semi standard non polar3841.3792
RI0001831418-Oxocortisol,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OCC(=O)[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@]21C=OTBDMS604.3615Semi standard non polar3847.3708
RI0001831518-Oxocortisol,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@@]21C=OTBDMS604.3615Semi standard non polar3866.3992
RI0001831618-Oxocortisol,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OCC(=O)[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(O[Si](C)(C)C(C)(C)C)=CC[C@]4(C)[C@H]3[C@@H](O)C[C@@]21C=OTBDMS604.3615Semi standard non polar3837.9175
RI0001831718-Oxocortisol,2TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OC(=CO)[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@]21C=OTBDMS604.3615Semi standard non polar3720.0684
RI0001831818-Oxocortisol,2TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OC1=CC[C@@]2(C)C(=C1)CC[C@@H]1[C@@H]2[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@]2(C=O)[C@H]1CC[C@@]2(O)C(=O)COTBDMS604.3615Semi standard non polar3709.944
RI0001831918-Oxocortisol,2TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)OC1=CC[C@@]2(C)C(=C1)CC[C@@H]1[C@@H]2[C@@H](O)C[C@@]2(C=O)[C@H]1CC[C@@]2(O)C(=CO)O[Si](C)(C)C(C)(C)CTBDMS604.3615Semi standard non polar3747.5986
RI0001832018-Oxocortisol,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC(=O)[C@]1(O[Si](C)(C)C(C)(C)C)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@]21C=OTBDMS718.448Semi standard non polar4093.401
RI0001832118-Oxocortisol,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)[C@]1(O[Si](C)(C)C(C)(C)C)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@@]21C=OTBDMS718.448Semi standard non polar4117.0957
RI0001832218-Oxocortisol,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OCC(=O)[C@]1(O[Si](C)(C)C(C)(C)C)CC[C@H]2[C@@H]3CCC4=CC(O[Si](C)(C)C(C)(C)C)=CC[C@]4(C)[C@H]3[C@@H](O)C[C@@]21C=OTBDMS718.448Semi standard non polar4086.2852
RI0001832318-Oxocortisol,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=CO)[C@]1(O[Si](C)(C)C(C)(C)C)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@]21C=OTBDMS718.448Semi standard non polar3984.6338
RI0001832418-Oxocortisol,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC1=CC[C@@]2(C)C(=C1)CC[C@@H]1[C@@H]2[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@]2(C=O)[C@H]1CC[C@@]2(O[Si](C)(C)C(C)(C)C)C(=O)COTBDMS718.448Semi standard non polar3931.9268
RI0001832518-Oxocortisol,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC1=CC[C@@]2(C)C(=C1)CC[C@@H]1[C@@H]2[C@@H](O)C[C@@]2(C=O)[C@H]1CC[C@@]2(O[Si](C)(C)C(C)(C)C)C(=CO)O[Si](C)(C)C(C)(C)CTBDMS718.448Semi standard non polar4005.0913
Displaying retention index compounds 18301 - 18325 of 1722868 in total