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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 64851 - 64875 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00064851Deoxyuridine triphosphate,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)C[C@@H]1O)OP(=O)(O)OP(=O)(O)OTBDMS696.1466Standard polar5557.711
RI00064852Deoxyuridine triphosphate,2TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)C[C@@H]1OTBDMS696.1466Standard polar5328.679
RI00064853Deoxyuridine triphosphate,2TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)C[C@@H]1OTBDMS696.1466Standard polar5523.1035
RI00064854Deoxyuridine triphosphate,2TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)C[C@@H]1OTBDMS696.1466Standard polar5405.4985
RI00064855Deoxyuridine triphosphate,2TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)C[C@@H]1OTBDMS696.1466Standard polar5600.9346
RI00064856Deoxyuridine triphosphate,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C=CC(=O)[NH]C2=O)O[C@@H]1COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OTBDMS810.233Standard polar5028.2637
RI00064857Deoxyuridine triphosphate,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C=CC(=O)[NH]C2=O)O[C@@H]1COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS810.233Standard polar5148.759
RI00064858Deoxyuridine triphosphate,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)O[C@@H]1COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)OTBDMS810.233Standard polar5314.15
RI00064859Deoxyuridine triphosphate,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C=CC(=O)[NH]C2=O)O[C@@H]1COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS810.233Standard polar5076.968
RI00064860Deoxyuridine triphosphate,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)O[C@@H]1COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OTBDMS810.233Standard polar5252.0674
RI00064861Deoxyuridine triphosphate,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C=CC(=O)[NH]C2=O)O[C@@H]1COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS810.233Standard polar5187.5
RI00064862Deoxyuridine triphosphate,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)O[C@@H]1COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS810.233Standard polar5357.6646
RI00064863Deoxyuridine triphosphate,3TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)C[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS810.233Standard polar4889.3003
RI00064864Deoxyuridine triphosphate,3TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)C[C@@H]1O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OTBDMS810.233Standard polar5064.9766
RI00064865Deoxyuridine triphosphate,3TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)C[C@@H]1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS810.233Standard polar4971.279
RI00064866Deoxyuridine triphosphate,3TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)C[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS810.233Standard polar5180.3877
RI00064867Deoxyuridine triphosphate,3TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)C[C@@H]1OTBDMS810.233Standard polar4926.991
RI00064868Deoxyuridine triphosphate,3TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)C[C@@H]1OTBDMS810.233Standard polar5106.3994
RI00064869Deoxyuridine triphosphate,3TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)C[C@@H]1OTBDMS810.233Standard polar5214.143
RI000648705(S)-Hydroperoxyeicosatetraenoic acid,1TMS,isomer#1JsmolCCCCC/C=C\C/C=C\C/C=C\C=C\[C@H](CCCC(=O)O[Si](C)(C)C)OOTMS408.2696Semi standard non polar2761.3284
RI000648715(S)-Hydroperoxyeicosatetraenoic acid,1TBDMS,isomer#1JsmolCCCCC/C=C\C/C=C\C/C=C\C=C\[C@H](CCCC(=O)O[Si](C)(C)C(C)(C)C)OOTBDMS450.3165Semi standard non polar3004.8179
RI000648725(S)-Hydroperoxyeicosatetraenoic acidJsmolCCCCC\C=C/C\C=C/C\C=C/C=C/[C@H](CCCC(O)=O)OOUnderivatized336.2301Standard polar4173.2524
RI000648735(S)-Hydroperoxyeicosatetraenoic acidJsmolCCCCC\C=C/C\C=C/C\C=C/C=C/[C@H](CCCC(O)=O)OOUnderivatized336.2301Standard non polar2413.561
RI000648745(S)-Hydroperoxyeicosatetraenoic acidJsmolCCCCC\C=C/C\C=C/C\C=C/C=C/[C@H](CCCC(O)=O)OOUnderivatized336.2301Semi standard non polar2675.4978
RI00064875DyspropterinJsmolCC(=O)C(=O)C1CNC2=C(N1)C(=O)NC(N)=N2Underivatized237.0862Standard polar3461.4277
Displaying retention index compounds 64851 - 64875 of 1722868 in total