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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 17701 - 17725 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI0001770116-a-Hydroxypregnenolone,1TMS,isomer#3JsmolCC(O[Si](C)(C)C)=C1[C@H](O)C[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12CTMS404.2747Semi standard non polar2904.0837
RI0001770216-a-Hydroxypregnenolone,1TMS,isomer#4JsmolC=C(O[Si](C)(C)C)[C@H]1[C@H](O)C[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@@]21CTMS404.2747Semi standard non polar2909.081
RI0001770316-a-Hydroxypregnenolone,2TMS,isomer#1JsmolCC(=O)[C@H]1[C@H](O[Si](C)(C)C)C[C@H]2[C@@H]3CC=C4C[C@@H](O[Si](C)(C)C)CC[C@]4(C)[C@H]3CC[C@@]21CTMS476.3142Semi standard non polar2917.88
RI0001770416-a-Hydroxypregnenolone,2TMS,isomer#2JsmolCC(O[Si](C)(C)C)=C1[C@H](O[Si](C)(C)C)C[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12CTMS476.3142Semi standard non polar2988.24
RI0001770516-a-Hydroxypregnenolone,2TMS,isomer#3JsmolC=C(O[Si](C)(C)C)[C@H]1[C@H](O[Si](C)(C)C)C[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@@]21CTMS476.3142Semi standard non polar2974.3735
RI0001770616-a-Hydroxypregnenolone,2TMS,isomer#4JsmolCC(O[Si](C)(C)C)=C1[C@H](O)C[C@H]2[C@@H]3CC=C4C[C@@H](O[Si](C)(C)C)CC[C@]4(C)[C@H]3CC[C@]12CTMS476.3142Semi standard non polar2944.4163
RI0001770716-a-Hydroxypregnenolone,2TMS,isomer#5JsmolC=C(O[Si](C)(C)C)[C@H]1[C@H](O)C[C@H]2[C@@H]3CC=C4C[C@@H](O[Si](C)(C)C)CC[C@]4(C)[C@H]3CC[C@@]21CTMS476.3142Semi standard non polar2938.6387
RI0001770816-a-Hydroxypregnenolone,1TBDMS,isomer#1JsmolCC(=O)[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@@]21CTBDMS446.3216Semi standard non polar3186.7285
RI0001770916-a-Hydroxypregnenolone,1TBDMS,isomer#2JsmolCC(=O)[C@H]1[C@H](O)C[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@@]21CTBDMS446.3216Semi standard non polar3160.729
RI0001771016-a-Hydroxypregnenolone,1TBDMS,isomer#3JsmolCC(O[Si](C)(C)C(C)(C)C)=C1[C@H](O)C[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12CTBDMS446.3216Semi standard non polar3180.9653
RI0001771116-a-Hydroxypregnenolone,1TBDMS,isomer#4JsmolC=C(O[Si](C)(C)C(C)(C)C)[C@H]1[C@H](O)C[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@@]21CTBDMS446.3216Semi standard non polar3175.8674
RI0001771216-a-Hydroxypregnenolone,2TBDMS,isomer#1JsmolCC(=O)[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)C[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@@]21CTBDMS560.4081Semi standard non polar3428.0845
RI0001771316-a-Hydroxypregnenolone,2TBDMS,isomer#2JsmolCC(O[Si](C)(C)C(C)(C)C)=C1[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12CTBDMS560.4081Semi standard non polar3494.261
RI0001771416-a-Hydroxypregnenolone,2TBDMS,isomer#3JsmolC=C(O[Si](C)(C)C(C)(C)C)[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@@]21CTBDMS560.4081Semi standard non polar3493.4988
RI0001771516-a-Hydroxypregnenolone,2TBDMS,isomer#4JsmolCC(O[Si](C)(C)C(C)(C)C)=C1[C@H](O)C[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@]12CTBDMS560.4081Semi standard non polar3443.4348
RI0001771616-a-Hydroxypregnenolone,2TBDMS,isomer#5JsmolC=C(O[Si](C)(C)C(C)(C)C)[C@H]1[C@H](O)C[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@@]21CTBDMS560.4081Semi standard non polar3426.814
RI0001771716-a-HydroxypregnenoloneJsmol[H][C@@]12C[C@@H](O)[C@H](C(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@@H](O)CC[C@]12CUnderivatized332.2351Standard polar2652.0945
RI0001771816-a-Hydroxypregnenolone,3TMS,isomer#1JsmolCC(O[Si](C)(C)C)=C1[C@H](O[Si](C)(C)C)C[C@H]2[C@@H]3CC=C4C[C@@H](O[Si](C)(C)C)CC[C@]4(C)[C@H]3CC[C@]12CTMS548.3537Standard non polar2979.0833
RI0001771916-a-Hydroxypregnenolone,3TMS,isomer#2JsmolC=C(O[Si](C)(C)C)[C@H]1[C@H](O[Si](C)(C)C)C[C@H]2[C@@H]3CC=C4C[C@@H](O[Si](C)(C)C)CC[C@]4(C)[C@H]3CC[C@@]21CTMS548.3537Standard non polar2962.264
RI0001772016-a-Hydroxypregnenolone,3TBDMS,isomer#1JsmolCC(O[Si](C)(C)C(C)(C)C)=C1[C@H](O[Si](C)(C)C(C)(C)C)C[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@]12CTBDMS674.4946Standard non polar3704.447
RI0001772116-a-Hydroxypregnenolone,3TBDMS,isomer#2JsmolC=C(O[Si](C)(C)C(C)(C)C)[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)C[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@@]21CTBDMS674.4946Standard non polar3647.9902
RI0001772216-a-HydroxypregnenoloneJsmol[H][C@@]12C[C@@H](O)[C@H](C(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@@H](O)CC[C@]12CUnderivatized332.2351Standard non polar2774.8757
RI0001772316-a-HydroxypregnenoloneJsmol[H][C@@]12C[C@@H](O)[C@H](C(C)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC=C2C[C@@H](O)CC[C@]12CUnderivatized332.2351Semi standard non polar3017.8403
RI0001772416-a-Hydroxypregnenolone,3TMS,isomer#1JsmolCC(O[Si](C)(C)C)=C1[C@H](O[Si](C)(C)C)C[C@H]2[C@@H]3CC=C4C[C@@H](O[Si](C)(C)C)CC[C@]4(C)[C@H]3CC[C@]12CTMS548.3537Semi standard non polar2959.1611
RI0001772516-a-Hydroxypregnenolone,3TMS,isomer#2JsmolC=C(O[Si](C)(C)C)[C@H]1[C@H](O[Si](C)(C)C)C[C@H]2[C@@H]3CC=C4C[C@@H](O[Si](C)(C)C)CC[C@]4(C)[C@H]3CC[C@@]21CTMS548.3537Semi standard non polar2940.9954
Displaying retention index compounds 17701 - 17725 of 1722868 in total