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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 66651 - 66675 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00066651Diadenosine tetraphosphateJsmolNC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]4O[C@H]([C@H](O)[C@@H]4O)N4C=NC5=C(N)N=CN=C45)[C@@H](O)[C@H]3O)C2=NC=N1Underivatized836.0483Standard polar6227.6055
RI00066652Diadenosine tetraphosphateJsmolNC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]4O[C@H]([C@H](O)[C@@H]4O)N4C=NC5=C(N)N=CN=C45)[C@@H](O)[C@H]3O)C2=NC=N1Underivatized836.0483Standard non polar3870.366
RI00066653Diadenosine tetraphosphateJsmolNC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(=O)OP(O)(=O)OC[C@H]4O[C@H]([C@H](O)[C@@H]4O)N4C=NC5=C(N)N=CN=C45)[C@@H](O)[C@H]3O)C2=NC=N1Underivatized836.0483Semi standard non polar6869.3247
RI00066654Hydantoin-5-propionic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCC1NC(=O)NC1=OTMS244.0879Semi standard non polar1915.751
RI00066655Hydantoin-5-propionic acid,1TMS,isomer#2JsmolC[Si](C)(C)N1C(=O)NC(=O)C1CCC(=O)OTMS244.0879Semi standard non polar1912.7494
RI00066656Hydantoin-5-propionic acid,1TMS,isomer#3JsmolC[Si](C)(C)N1C(=O)NC(CCC(=O)O)C1=OTMS244.0879Semi standard non polar1907.0662
RI00066657Hydantoin-5-propionic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC1NC(=O)NC1=OTBDMS286.1349Semi standard non polar2161.293
RI00066658Hydantoin-5-propionic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C(=O)NC(=O)C1CCC(=O)OTBDMS286.1349Semi standard non polar2176.0967
RI00066659Hydantoin-5-propionic acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1C(=O)NC(CCC(=O)O)C1=OTBDMS286.1349Semi standard non polar2154.8691
RI00066660Hydantoin-5-propionic acidJsmolOC(=O)CCC1NC(=O)NC1=OUnderivatized172.0484Standard polar3027.2898
RI00066661Hydantoin-5-propionic acidJsmolOC(=O)CCC1NC(=O)NC1=OUnderivatized172.0484Standard non polar1763.746
RI00066662Hydantoin-5-propionic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCC1C(=O)NC(=O)N1[Si](C)(C)CTMS316.1275Standard non polar1948.4092
RI00066663Hydantoin-5-propionic acid,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CCC1NC(=O)N([Si](C)(C)C)C1=OTMS316.1275Standard non polar1930.9407
RI00066664Hydantoin-5-propionic acid,2TMS,isomer#3JsmolC[Si](C)(C)N1C(=O)C(CCC(=O)O)N([Si](C)(C)C)C1=OTMS316.1275Standard non polar1842.1133
RI00066665Hydantoin-5-propionic acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCC1C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS388.167Standard non polar1922.9708
RI00066666Hydantoin-5-propionic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC1C(=O)NC(=O)N1[Si](C)(C)C(C)(C)CTBDMS400.2214Standard non polar2392.2026
RI00066667Hydantoin-5-propionic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC1NC(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS400.2214Standard non polar2374.2031
RI00066668Hydantoin-5-propionic acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1C(=O)C(CCC(=O)O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS400.2214Standard non polar2282.9387
RI00066669Hydantoin-5-propionic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC1C(=O)N([Si](C)(C)C(C)(C)C)C(=O)N1[Si](C)(C)C(C)(C)CTBDMS514.3078Standard non polar2569.4497
RI00066670Hydantoin-5-propionic acidJsmolOC(=O)CCC1NC(=O)NC1=OUnderivatized172.0484Semi standard non polar1996.07
RI00066671Hydantoin-5-propionic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCC1C(=O)NC(=O)N1[Si](C)(C)CTMS316.1275Semi standard non polar1980.7147
RI00066672Hydantoin-5-propionic acid,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CCC1NC(=O)N([Si](C)(C)C)C1=OTMS316.1275Semi standard non polar1988.798
RI00066673Hydantoin-5-propionic acid,2TMS,isomer#3JsmolC[Si](C)(C)N1C(=O)C(CCC(=O)O)N([Si](C)(C)C)C1=OTMS316.1275Semi standard non polar1859.2123
RI00066674Hydantoin-5-propionic acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCC1C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS388.167Semi standard non polar1862.5254
RI00066675Hydantoin-5-propionic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC1C(=O)NC(=O)N1[Si](C)(C)C(C)(C)CTBDMS400.2214Semi standard non polar2477.0298
Displaying retention index compounds 66651 - 66675 of 1722868 in total