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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 64651 - 64675 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00064651Indoleacetaldehyde,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C=C(CC=O)C2=CC=CC=C21TBDMS273.1549Semi standard non polar2048.9934
RI00064652Indoleacetaldehyde,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12TBDMS387.2414Semi standard non polar2544.0464
RI00064653Indoleacetaldehyde,1TMS,isomer#1JsmolC[Si](C)(C)OC=CC1=C[NH]C2=CC=CC=C12TMS231.1079Standard polar2331.898
RI00064654Indoleacetaldehyde,1TMS,isomer#2JsmolC[Si](C)(C)N1C=C(CC=O)C2=CC=CC=C21TMS231.1079Standard polar2111.9849
RI00064655Indoleacetaldehyde,2TMS,isomer#1JsmolC[Si](C)(C)OC=CC1=CN([Si](C)(C)C)C2=CC=CC=C12TMS303.1475Standard polar2062.7654
RI00064656Indoleacetaldehyde,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=CC1=C[NH]C2=CC=CC=C12TBDMS273.1549Standard polar2474.987
RI00064657Indoleacetaldehyde,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C=C(CC=O)C2=CC=CC=C21TBDMS273.1549Standard polar2206.1824
RI00064658Indoleacetaldehyde,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12TBDMS387.2414Standard polar2294.306
RI00064659Deoxyuridine triphosphate,1TMS,isomer#1JsmolC[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)OTMS540.0131Semi standard non polar3614.2104
RI00064660Deoxyuridine triphosphate,1TMS,isomer#2JsmolC[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)OTMS540.0131Semi standard non polar3663.641
RI00064661Deoxyuridine triphosphate,1TMS,isomer#3JsmolC[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)C[C@@H]1OTMS540.0131Semi standard non polar3668.8735
RI00064662Deoxyuridine triphosphate,1TMS,isomer#4JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)C[C@@H]1OTMS540.0131Semi standard non polar3657.5332
RI00064663Deoxyuridine triphosphate,1TMS,isomer#5JsmolC[Si](C)(C)N1C(=O)C=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O2)C1=OTMS540.0131Semi standard non polar3670.427
RI00064664Deoxyuridine triphosphate,1TBDMS,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)OP(=O)(O)OP(=O)(O)OTBDMS582.0601Semi standard non polar3832.3577
RI00064665Deoxyuridine triphosphate,1TBDMS,isomer#2JsmolCC(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)OTBDMS582.0601Semi standard non polar3901.5173
RI00064666Deoxyuridine triphosphate,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)C[C@@H]1OTBDMS582.0601Semi standard non polar3902.1501
RI00064667Deoxyuridine triphosphate,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)C[C@@H]1OTBDMS582.0601Semi standard non polar3891.68
RI00064668Deoxyuridine triphosphate,1TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N1C(=O)C=CN([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O2)C1=OTBDMS582.0601Semi standard non polar3882.557
RI00064669Deoxyuridine triphosphateJsmolO[C@H]1C[C@@H](O[C@@H]1COP(O)(=O)OP(O)(=O)OP(O)(O)=O)N1C=CC(=O)NC1=OUnderivatized467.9736Standard polar4594.5127
RI00064670Deoxyuridine triphosphate,2TMS,isomer#1JsmolC[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)OP(=O)(O)OP(=O)(O)OTMS612.0527Standard non polar3562.2632
RI00064671Deoxyuridine triphosphate,2TMS,isomer#2JsmolC[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)OP(=O)(O)OTMS612.0527Standard non polar3567.295
RI00064672Deoxyuridine triphosphate,2TMS,isomer#3JsmolC[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)O[Si](C)(C)CTMS612.0527Standard non polar3557.1199
RI00064673Deoxyuridine triphosphate,2TMS,isomer#4JsmolC[Si](C)(C)O[C@H]1C[C@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)O[C@@H]1COP(=O)(O)OP(=O)(O)OP(=O)(O)OTMS612.0527Standard non polar3570.3328
RI00064674Deoxyuridine triphosphate,2TMS,isomer#5JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)C[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OTMS612.0527Standard non polar3656.3062
RI00064675Deoxyuridine triphosphate,2TMS,isomer#6JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)C[C@@H]1O)O[Si](C)(C)CTMS612.0527Standard non polar3651.3804
Displaying retention index compounds 64651 - 64675 of 1722868 in total