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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 20226 - 20250 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000202263-Hydroxydodecanedioic acid,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CC(CCCCCCCCC(=O)O)O[Si](C)(C)CTMS390.2258Semi standard non polar2180.9104
RI000202273-Hydroxydodecanedioic acid,2TMS,isomer#3JsmolC[Si](C)(C)OC(=O)CCCCCCCCC(O)CC(=O)O[Si](C)(C)CTMS390.2258Semi standard non polar2231.117
RI000202283-Hydroxydodecanedioic acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCCCCCCCC(CC(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS462.2653Semi standard non polar2257.8323
RI000202293-Hydroxydodecanedioic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(CCCCCCCCC(=O)O)CC(=O)OTBDMS360.2332Semi standard non polar2402.8013
RI000202303-Hydroxydodecanedioic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CCCCCCCCC(O)CC(=O)OTBDMS360.2332Semi standard non polar2420.9653
RI000202313-Hydroxydodecanedioic acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)CC(O)CCCCCCCCC(=O)OTBDMS360.2332Semi standard non polar2407.8342
RI000202323-Hydroxydodecanedioic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCCCCCCCC(CC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS474.3197Semi standard non polar2719.542
RI000202333-Hydroxydodecanedioic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CC(CCCCCCCCC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS474.3197Semi standard non polar2680.6243
RI000202343-Hydroxydodecanedioic acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)CCCCCCCCC(O)CC(=O)O[Si](C)(C)C(C)(C)CTBDMS474.3197Semi standard non polar2704.7441
RI000202353-Hydroxydodecanedioic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCCCCCCCC(CC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS588.4062Semi standard non polar2934.5076
RI000202363-Hydroxydodecanedioic acidJsmolOC(CCCCCCCCC(O)=O)CC(O)=OUnderivatized246.1467Standard polar3327.9954
RI000202373-Hydroxydodecanedioic acidJsmolOC(CCCCCCCCC(O)=O)CC(O)=OUnderivatized246.1467Standard non polar1793.1212
RI000202383-Hydroxydodecanedioic acidJsmolOC(CCCCCCCCC(O)=O)CC(O)=OUnderivatized246.1467Semi standard non polar2100.276
RI000202391b,3a,7a-Trihydroxy-5b-cholanoic acid,1TMS,isomer#1JsmolC[C@H](CCC(=O)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@@]21C)[C@]1(C)[C@@H](C[C@H](O)C[C@H]1O)C[C@H]3OTMS480.3271Semi standard non polar3438.1414
RI000202401b,3a,7a-Trihydroxy-5b-cholanoic acid,1TMS,isomer#2JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@@]21C)[C@]1(C)[C@@H](C[C@H](O)C[C@H]1O)C[C@H]3O[Si](C)(C)CTMS480.3271Semi standard non polar3434.6084
RI000202411b,3a,7a-Trihydroxy-5b-cholanoic acid,1TMS,isomer#3JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@@]21C)[C@@]1(C)[C@H](O)C[C@@H](O[Si](C)(C)C)C[C@H]1C[C@H]3OTMS480.3271Semi standard non polar3473.9114
RI000202421b,3a,7a-Trihydroxy-5b-cholanoic acid,1TMS,isomer#4JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@@]21C)[C@]1(C)[C@@H](C[C@H](O)C[C@H]1O[Si](C)(C)C)C[C@H]3OTMS480.3271Semi standard non polar3447.9766
RI000202431b,3a,7a-Trihydroxy-5b-cholanoic acid,2TMS,isomer#1JsmolC[C@H](CCC(=O)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@@]21C)[C@@]1(C)[C@H](O)C[C@@H](O[Si](C)(C)C)C[C@H]1C[C@H]3OTMS552.3666Semi standard non polar3418.4976
RI000202441b,3a,7a-Trihydroxy-5b-cholanoic acid,2TMS,isomer#2JsmolC[C@H](CCC(=O)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@@]21C)[C@]1(C)[C@@H](C[C@H](O)C[C@H]1O[Si](C)(C)C)C[C@H]3OTMS552.3666Semi standard non polar3372.8037
RI000202451b,3a,7a-Trihydroxy-5b-cholanoic acid,2TMS,isomer#3JsmolC[C@H](CCC(=O)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@@]21C)[C@]1(C)[C@@H](C[C@H](O)C[C@H]1O)C[C@H]3O[Si](C)(C)CTMS552.3666Semi standard non polar3362.6162
RI000202461b,3a,7a-Trihydroxy-5b-cholanoic acid,2TMS,isomer#4JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@@]21C)[C@]1(C)[C@@H](C[C@H](O[Si](C)(C)C)C[C@H]1O)C[C@H]3O[Si](C)(C)CTMS552.3666Semi standard non polar3365.4512
RI000202471b,3a,7a-Trihydroxy-5b-cholanoic acid,2TMS,isomer#5JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@@]21C)[C@]1(C)[C@@H](C[C@H](O)C[C@H]1O[Si](C)(C)C)C[C@H]3O[Si](C)(C)CTMS552.3666Semi standard non polar3353.4792
RI000202481b,3a,7a-Trihydroxy-5b-cholanoic acid,2TMS,isomer#6JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@@]21C)[C@]1(C)[C@@H](C[C@H](O[Si](C)(C)C)C[C@H]1O[Si](C)(C)C)C[C@H]3OTMS552.3666Semi standard non polar3367.575
RI000202491b,3a,7a-Trihydroxy-5b-cholanoic acid,3TMS,isomer#1JsmolC[C@H](CCC(=O)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@@]21C)[C@]1(C)[C@@H](C[C@H](O[Si](C)(C)C)C[C@H]1O[Si](C)(C)C)C[C@H]3OTMS624.4062Semi standard non polar3344.6118
RI000202501b,3a,7a-Trihydroxy-5b-cholanoic acid,3TMS,isomer#2JsmolC[C@H](CCC(=O)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@@]21C)[C@]1(C)[C@@H](C[C@H](O[Si](C)(C)C)C[C@H]1O)C[C@H]3O[Si](C)(C)CTMS624.4062Semi standard non polar3339.063
Displaying retention index compounds 20226 - 20250 of 1722868 in total