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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 64676 - 64700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00064676Deoxyuridine triphosphate,2TMS,isomer#7JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)C[C@@H]1O)OP(=O)(O)OP(=O)(O)OTMS612.0527Standard non polar3646.1929
RI00064677Deoxyuridine triphosphate,2TMS,isomer#8JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)C[C@@H]1OTMS612.0527Standard non polar3661.6086
RI00064678Deoxyuridine triphosphate,2TMS,isomer#9JsmolC[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)C2=O)C[C@@H]1OTMS612.0527Standard non polar3660.702
RI00064679Deoxyuridine triphosphate,2TMS,isomer#10JsmolC[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)C[C@@H]1OTMS612.0527Standard non polar3637.4011
RI00064680Deoxyuridine triphosphate,2TMS,isomer#11JsmolC[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)C2=O)C[C@@H]1OTMS612.0527Standard non polar3644.8745
RI00064681Deoxyuridine triphosphate,3TMS,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[Si](C)(C)C)OP(=O)(O)OTMS684.0922Standard non polar3626.4182
RI00064682Deoxyuridine triphosphate,3TMS,isomer#2JsmolC[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)O[Si](C)(C)CTMS684.0922Standard non polar3612.4253
RI00064683Deoxyuridine triphosphate,3TMS,isomer#3JsmolC[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[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OTMS684.0922Standard non polar3608.5942
RI00064684Deoxyuridine triphosphate,3TMS,isomer#4JsmolC[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)O[Si](C)(C)CTMS684.0922Standard non polar3621.1155
RI00064685Deoxyuridine triphosphate,3TMS,isomer#5JsmolC[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[Si](C)(C)C)OP(=O)(O)OTMS684.0922Standard non polar3617.8267
RI00064686Deoxyuridine triphosphate,3TMS,isomer#6JsmolC[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)O[Si](C)(C)CTMS684.0922Standard non polar3602.1956
RI00064687Deoxyuridine triphosphate,3TMS,isomer#7JsmolC[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)O[Si](C)(C)CTMS684.0922Standard non polar3600.961
RI00064688Deoxyuridine triphosphate,3TMS,isomer#8JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](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)CTMS684.0922Standard non polar3701.6685
RI00064689Deoxyuridine triphosphate,3TMS,isomer#9JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)C[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OTMS684.0922Standard non polar3700.4558
RI00064690Deoxyuridine triphosphate,3TMS,isomer#10JsmolC[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)O[Si](C)(C)CTMS684.0922Standard non polar3678.898
RI00064691Deoxyuridine triphosphate,3TMS,isomer#11JsmolC[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)C2=O)C[C@@H]1O)O[Si](C)(C)CTMS684.0922Standard non polar3679.3242
RI00064692Deoxyuridine triphosphate,3TMS,isomer#12JsmolC[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)C[C@@H]1OTMS684.0922Standard non polar3682.8567
RI00064693Deoxyuridine triphosphate,3TMS,isomer#13JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)C[C@@H]1OTMS684.0922Standard non polar3693.023
RI00064694Deoxyuridine triphosphate,3TMS,isomer#14JsmolC[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)C[C@@H]1OTMS684.0922Standard non polar3667.8794
RI00064695Deoxyuridine triphosphate,4TMS,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[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)CTMS756.1317Standard non polar3640.2192
RI00064696Deoxyuridine triphosphate,4TMS,isomer#2JsmolC[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[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OTMS756.1317Standard non polar3631.4465
RI00064697Deoxyuridine triphosphate,4TMS,isomer#3JsmolC[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[Si](C)(C)C)O[Si](C)(C)CTMS756.1317Standard non polar3618.1462
RI00064698Deoxyuridine triphosphate,4TMS,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[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)CTMS756.1317Standard non polar3611.5369
RI00064699Deoxyuridine triphosphate,4TMS,isomer#5JsmolC[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[Si](C)(C)C)O[Si](C)(C)CTMS756.1317Standard non polar3622.7576
RI00064700Deoxyuridine triphosphate,4TMS,isomer#6JsmolC[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[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)CTMS756.1317Standard non polar3624.75
Displaying retention index compounds 64676 - 64700 of 1722868 in total