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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 18951 - 18975 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000189512-Deoxyribonic acid,3TMS,isomer#4JsmolC[Si](C)(C)OC(=O)C[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)CTMS366.1714Semi standard non polar1612.8005
RI000189522-Deoxyribonic acid,4TMS,isomer#1JsmolC[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@H](CC(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS438.2109Semi standard non polar1684.0634
RI000189532-Deoxyribonic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)CC(=O)OTBDMS264.1393Semi standard non polar1751.2281
RI000189542-Deoxyribonic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@H](CO)[C@@H](O)CC(=O)OTBDMS264.1393Semi standard non polar1735.0167
RI000189552-Deoxyribonic acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@@H](CC(=O)O)[C@H](O)COTBDMS264.1393Semi standard non polar1726.0063
RI000189562-Deoxyribonic acid,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)C[C@H](O)[C@H](O)COTBDMS264.1393Semi standard non polar1723.665
RI000189572-Deoxyribonic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CC(=O)OTBDMS378.2258Semi standard non polar2028.6089
RI000189582-Deoxyribonic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](CC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS378.2258Semi standard non polar2010.7273
RI000189592-Deoxyribonic acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O)CC(=O)O[Si](C)(C)C(C)(C)CTBDMS378.2258Semi standard non polar1998.9624
RI000189602-Deoxyribonic acid,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H](CC(=O)O)[C@@H](CO)O[Si](C)(C)C(C)(C)CTBDMS378.2258Semi standard non polar2020.9828
RI000189612-Deoxyribonic acid,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC(=O)C[C@H](O)[C@@H](CO)O[Si](C)(C)C(C)(C)CTBDMS378.2258Semi standard non polar2002.5276
RI000189622-Deoxyribonic acid,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC(=O)C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COTBDMS378.2258Semi standard non polar1975.9801
RI000189632-Deoxyribonic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CC(=O)O)O[Si](C)(C)C(C)(C)CTBDMS492.3123Semi standard non polar2285.6387
RI000189642-Deoxyribonic acid,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)CC(=O)O[Si](C)(C)C(C)(C)CTBDMS492.3123Semi standard non polar2291.6104
RI000189652-Deoxyribonic acid,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[C@@H](O)[C@H](CC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS492.3123Semi standard non polar2280.2957
RI000189662-Deoxyribonic acid,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO)O[Si](C)(C)C(C)(C)CTBDMS492.3123Semi standard non polar2288.5059
RI000189672-Deoxyribonic acid,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](CC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS606.3987Semi standard non polar2505.863
RI000189682-Deoxyribonic acidJsmolOC[C@@H](O)[C@@H](O)CC(O)=OUnderivatized150.0528Standard polar2819.0825
RI000189692-Deoxyribonic acidJsmolOC[C@@H](O)[C@@H](O)CC(O)=OUnderivatized150.0528Standard non polar1448.1926
RI000189702-Deoxyribonic acidJsmolOC[C@@H](O)[C@@H](O)CC(O)=OUnderivatized150.0528Semi standard non polar1478.104
RI000189713a,6b,7b,12a-Tetrahydroxy-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](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1[C@H](O)[C@@H]3OTMS496.322Semi standard non polar3481.1973
RI000189723a,6b,7b,12a-Tetrahydroxy-5b-cholanoic acid,1TMS,isomer#2JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O[Si](C)(C)C)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1[C@H](O)[C@@H]3OTMS496.322Semi standard non polar3498.5728
RI000189733a,6b,7b,12a-Tetrahydroxy-5b-cholanoic acid,1TMS,isomer#3JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1[C@H](O)[C@@H]3O[Si](C)(C)CTMS496.322Semi standard non polar3411.7537
RI000189743a,6b,7b,12a-Tetrahydroxy-5b-cholanoic acid,1TMS,isomer#4JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1[C@H](O[Si](C)(C)C)[C@@H]3OTMS496.322Semi standard non polar3416.3164
RI000189753a,6b,7b,12a-Tetrahydroxy-5b-cholanoic acid,1TMS,isomer#5JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@H](O)[C@@]21C)[C@@]1(C)CC[C@@H](O[Si](C)(C)C)C[C@H]1[C@H](O)[C@@H]3OTMS496.322Semi standard non polar3501.7183
Displaying retention index compounds 18951 - 18975 of 1722868 in total