Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 18326 - 18350 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI0001832618-Oxocortisol,3TBDMS,isomer#7JsmolCC(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[Si](C)(C)C(C)(C)C)C[C@@]21C=OTBDMS718.448Semi standard non polar3930.8782
RI0001832718-Oxocortisol,3TBDMS,isomer#8JsmolCC(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[Si](C)(C)C(C)(C)C)C[C@@]21C=OTBDMS718.448Semi standard non polar3900.156
RI0001832818-Oxocortisol,3TBDMS,isomer#9JsmolCC(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[Si](C)(C)C(C)(C)C)=CC[C@]4(C)[C@H]3[C@@H](O)C[C@@]21C=OTBDMS718.448Semi standard non polar3945.7476
RI0001832918-Oxocortisol,3TBDMS,isomer#10JsmolCC(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(=CO)O[Si](C)(C)C(C)(C)CTBDMS718.448Semi standard non polar3818.5662
RI0001833018-OxocortisolJsmol[H][C@@]12CC[C@@](O)(C(=O)CO)[C@]1(C[C@H](O)[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C)C=OUnderivatized376.1886Standard polar3337.3345
RI0001833118-Oxocortisol,4TMS,isomer#1JsmolC[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[Si](C)(C)C)C(=O)CO[Si](C)(C)CTMS664.3467Standard non polar3345.0818
RI0001833218-Oxocortisol,4TMS,isomer#2JsmolC[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[Si](C)(C)C)C(=CO[Si](C)(C)C)O[Si](C)(C)CTMS664.3467Standard non polar3240.8313
RI0001833318-Oxocortisol,4TMS,isomer#3JsmolC[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[Si](C)(C)C)C(=CO)O[Si](C)(C)CTMS664.3467Standard non polar3283.8074
RI0001833418-Oxocortisol,4TMS,isomer#4JsmolC[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[Si](C)(C)C)C(=CO[Si](C)(C)C)O[Si](C)(C)CTMS664.3467Standard non polar3385.924
RI0001833518-Oxocortisol,4TMS,isomer#5JsmolC[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[Si](C)(C)C)O[Si](C)(C)CTMS664.3467Standard non polar3308.9163
RI0001833618-Oxocortisol,5TMS,isomer#1JsmolC[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[Si](C)(C)C)C(=CO[Si](C)(C)C)O[Si](C)(C)CTMS736.3862Standard non polar3328.4934
RI0001833718-Oxocortisol,4TBDMS,isomer#1JsmolCC(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[Si](C)(C)C(C)(C)C)C[C@@]21C=OTBDMS832.5345Standard non polar4039.7358
RI0001833818-Oxocortisol,4TBDMS,isomer#2JsmolCC(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[Si](C)(C)C(C)(C)C)C[C@@]21C=OTBDMS832.5345Standard non polar4033.976
RI0001833918-Oxocortisol,4TBDMS,isomer#3JsmolCC(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[Si](C)(C)C(C)(C)C)=CC[C@]4(C)[C@H]3[C@@H](O)C[C@@]21C=OTBDMS832.5345Standard non polar4047.7769
RI0001834018-Oxocortisol,4TBDMS,isomer#4JsmolCC(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(=CO)O[Si](C)(C)C(C)(C)CTBDMS832.5345Standard non polar3952.5737
RI0001834118-Oxocortisol,4TBDMS,isomer#5JsmolCC(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[Si](C)(C)C(C)(C)C)=CC[C@]4(C)[C@H]3[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@]21C=OTBDMS832.5345Standard non polar3979.5632
RI0001834218-OxocortisolJsmol[H][C@@]12CC[C@@](O)(C(=O)CO)[C@]1(C[C@H](O)[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C)C=OUnderivatized376.1886Standard non polar3044.6885
RI0001834318-OxocortisolJsmol[H][C@@]12CC[C@@](O)(C(=O)CO)[C@]1(C[C@H](O)[C@@]1([H])[C@@]2([H])CCC2=CC(=O)CC[C@]12C)C=OUnderivatized376.1886Semi standard non polar3502.4822
RI0001834418-Oxocortisol,4TMS,isomer#1JsmolC[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[Si](C)(C)C)C(=O)CO[Si](C)(C)CTMS664.3467Semi standard non polar3263.8271
RI0001834518-Oxocortisol,4TMS,isomer#2JsmolC[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[Si](C)(C)C)C(=CO[Si](C)(C)C)O[Si](C)(C)CTMS664.3467Semi standard non polar3298.884
RI0001834618-Oxocortisol,4TMS,isomer#3JsmolC[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[Si](C)(C)C)C(=CO)O[Si](C)(C)CTMS664.3467Semi standard non polar3184.2632
RI0001834718-Oxocortisol,4TMS,isomer#4JsmolC[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[Si](C)(C)C)C(=CO[Si](C)(C)C)O[Si](C)(C)CTMS664.3467Semi standard non polar3260.9294
RI0001834818-Oxocortisol,4TMS,isomer#5JsmolC[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[Si](C)(C)C)O[Si](C)(C)CTMS664.3467Semi standard non polar3115.313
RI0001834918-Oxocortisol,5TMS,isomer#1JsmolC[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[Si](C)(C)C)C(=CO[Si](C)(C)C)O[Si](C)(C)CTMS736.3862Semi standard non polar3183.3738
RI0001835018-Oxocortisol,4TBDMS,isomer#1JsmolCC(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[Si](C)(C)C(C)(C)C)C[C@@]21C=OTBDMS832.5345Semi standard non polar4173.7095
Displaying retention index compounds 18326 - 18350 of 1722868 in total