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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16026 - 16050 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017081512-carboxylate-4-methyl-5-beta-(ethyl adenosine 5-diphosphate) thiazole,3TMS,isomer#2JsmolCC1=C(CCOP(=O)([O-])OP(=O)([O-])OCC2OC(N3C=NC4=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C43)C(O[Si](C)(C)C)C2O)SC(C(=O)[O-])=N1TMS809.1459Standard polar6283.765
RI017081502-carboxylate-4-methyl-5-beta-(ethyl adenosine 5-diphosphate) thiazole,3TMS,isomer#1JsmolCC1=C(CCOP(=O)([O-])OP(=O)([O-])OCC2OC(N3C=NC4=C(N[Si](C)(C)C)N=CN=C43)C(O[Si](C)(C)C)C2O[Si](C)(C)C)SC(C(=O)[O-])=N1TMS809.1459Standard polar6395.003
RI017081492-carboxylate-4-methyl-5-beta-(ethyl adenosine 5-diphosphate) thiazole,4TMS,isomer#1JsmolCC1=C(CCOP(=O)([O-])OP(=O)([O-])OCC2OC(N3C=NC4=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C43)C(O[Si](C)(C)C)C2O[Si](C)(C)C)SC(C(=O)[O-])=N1TMS881.1854Semi standard non polar4290.368
RI017081482-carboxylate-4-methyl-5-beta-(ethyl adenosine 5-diphosphate) thiazole,3TMS,isomer#3JsmolCC1=C(CCOP(=O)([O-])OP(=O)([O-])OCC2OC(N3C=NC4=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C43)C(O)C2O[Si](C)(C)C)SC(C(=O)[O-])=N1TMS809.1459Semi standard non polar4359.404
RI017081472-carboxylate-4-methyl-5-beta-(ethyl adenosine 5-diphosphate) thiazole,3TMS,isomer#2JsmolCC1=C(CCOP(=O)([O-])OP(=O)([O-])OCC2OC(N3C=NC4=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C43)C(O[Si](C)(C)C)C2O)SC(C(=O)[O-])=N1TMS809.1459Semi standard non polar4355.89
RI017081462-carboxylate-4-methyl-5-beta-(ethyl adenosine 5-diphosphate) thiazole,3TMS,isomer#1JsmolCC1=C(CCOP(=O)([O-])OP(=O)([O-])OCC2OC(N3C=NC4=C(N[Si](C)(C)C)N=CN=C43)C(O[Si](C)(C)C)C2O[Si](C)(C)C)SC(C(=O)[O-])=N1TMS809.1459Semi standard non polar4371.881
RI017081452-carboxylate-4-methyl-5-beta-(ethyl adenosine 5-diphosphate) thiazole,4TMS,isomer#1JsmolCC1=C(CCOP(=O)([O-])OP(=O)([O-])OCC2OC(N3C=NC4=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C43)C(O[Si](C)(C)C)C2O[Si](C)(C)C)SC(C(=O)[O-])=N1TMS881.1854Standard non polar4253.022
RI017081442-carboxylate-4-methyl-5-beta-(ethyl adenosine 5-diphosphate) thiazole,3TMS,isomer#3JsmolCC1=C(CCOP(=O)([O-])OP(=O)([O-])OCC2OC(N3C=NC4=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C43)C(O)C2O[Si](C)(C)C)SC(C(=O)[O-])=N1TMS809.1459Standard non polar4383.2095
RI017081432-carboxylate-4-methyl-5-beta-(ethyl adenosine 5-diphosphate) thiazole,3TMS,isomer#2JsmolCC1=C(CCOP(=O)([O-])OP(=O)([O-])OCC2OC(N3C=NC4=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C43)C(O[Si](C)(C)C)C2O)SC(C(=O)[O-])=N1TMS809.1459Standard non polar4388.9243
RI017081422-carboxylate-4-methyl-5-beta-(ethyl adenosine 5-diphosphate) thiazole,3TMS,isomer#1JsmolCC1=C(CCOP(=O)([O-])OP(=O)([O-])OCC2OC(N3C=NC4=C(N[Si](C)(C)C)N=CN=C43)C(O[Si](C)(C)C)C2O[Si](C)(C)C)SC(C(=O)[O-])=N1TMS809.1459Standard non polar4205.923
RI017081412-C-methyl-D-erythritol-4-phosphate,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@](C)(O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS786.4723Standard polar2486.2026
RI017081402-C-methyl-D-erythritol-4-phosphate,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC[C@](C)(O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS672.3858Standard polar2495.2258
RI017081392-C-methyl-D-erythritol-4-phosphate,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[C@](C)(O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS672.3858Standard polar2446.69
RI017081382-C-methyl-D-erythritol-4-phosphate,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@](C)(CO)O[Si](C)(C)C(C)(C)CTBDMS672.3858Standard polar2465.1929
RI017081372-C-methyl-D-erythritol-4-phosphate,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@](C)(O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS672.3858Standard polar2518.6326
RI017081362-C-methyl-D-erythritol-4-phosphate,5TMS,isomer#1JsmolC[C@@](CO[Si](C)(C)C)(O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS576.2375Standard polar1983.0137
RI017081352-C-methyl-D-erythritol-4-phosphate,4TMS,isomer#4JsmolC[C@@](CO[Si](C)(C)C)(O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS504.198Standard polar2097.9612
RI017081342-C-methyl-D-erythritol-4-phosphate,4TMS,isomer#3JsmolC[C@](O)(CO[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS504.198Standard polar2032.2068
RI017081332-C-methyl-D-erythritol-4-phosphate,4TMS,isomer#2JsmolC[C@@](CO)(O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS504.198Standard polar2079.5085
RI017081322-C-methyl-D-erythritol-4-phosphate,4TMS,isomer#1JsmolC[C@@](CO[Si](C)(C)C)(O[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS504.198Standard polar2156.3628
RI017081312-C-methyl-D-erythritol-4-phosphate,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@](C)(O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS786.4723Semi standard non polar3031.4924
RI017081302-C-methyl-D-erythritol-4-phosphate,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC[C@](C)(O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS672.3858Semi standard non polar2798.2717
RI017081292-C-methyl-D-erythritol-4-phosphate,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[C@](C)(O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS672.3858Semi standard non polar2796.295
RI017081282-C-methyl-D-erythritol-4-phosphate,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@](C)(CO)O[Si](C)(C)C(C)(C)CTBDMS672.3858Semi standard non polar2813.9443
RI017081272-C-methyl-D-erythritol-4-phosphate,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@](C)(O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS672.3858Semi standard non polar2832.5852
Displaying retention index compounds 16026 - 16050 of 1722868 in total