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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 67501 - 67525 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00067501dCDP,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)N([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O2)C=C1TBDMS729.2827Standard non polar3794.4465
RI00067502dCDP,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)O[C@@H]1COP(=O)(O)OP(=O)(O)OTBDMS729.2827Standard non polar3811.8743
RI00067503dCDP,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)C[C@@H]1O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS729.2827Standard non polar3686.4321
RI00067504dCDP,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)N([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O2)C=C1TBDMS729.2827Standard non polar3819.6511
RI00067505dCDP,3TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)C[C@@H]1O)OP(=O)(O)OTBDMS729.2827Standard non polar3847.3865
RI00067506dCDP,3TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)N([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O2)C=C1TBDMS729.2827Standard non polar3787.0254
RI00067507dCDP,3TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)C[C@@H]1OTBDMS729.2827Standard non polar3851.447
RI00067508dCDP,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C=CC(N)=NC2=O)O[C@@H]1COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS843.3692Standard non polar3716.9048
RI00067509dCDP,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)N([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O2)C=C1TBDMS843.3692Standard non polar3894.6008
RI00067510dCDP,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)O[C@@H]1COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OTBDMS843.3692Standard non polar3935.8206
RI00067511dCDP,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)N([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O2)C=C1TBDMS843.3692Standard non polar3870.1
RI00067512dCDP,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)O[C@@H]1COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS843.3692Standard non polar3932.946
RI00067513dCDP,4TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)N([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O2)C=C1TBDMS843.3692Standard non polar3885.5776
RI00067514dCDP,4TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)C[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS843.3692Standard non polar3970.0933
RI00067515dCDP,4TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)C[C@@H]1OTBDMS843.3692Standard non polar3945.2085
RI00067516dCDPJsmolNC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](COP(O)(=O)OP(O)(O)=O)O1Underivatized387.0233Standard non polar2798.099
RI00067517dCDPJsmolNC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](COP(O)(=O)OP(O)(O)=O)O1Underivatized387.0233Semi standard non polar3707.825
RI00067518dCDP,2TMS,isomer#1JsmolC[Si](C)(C)O[C@H]1C[C@H](N2C=CC(N)=NC2=O)O[C@@H]1COP(=O)(O[Si](C)(C)C)OP(=O)(O)OTMS531.1023Semi standard non polar3248.7803
RI00067519dCDP,2TMS,isomer#2JsmolC[Si](C)(C)O[C@H]1C[C@H](N2C=CC(N)=NC2=O)O[C@@H]1COP(=O)(O)OP(=O)(O)O[Si](C)(C)CTMS531.1023Semi standard non polar3242.2175
RI00067520dCDP,2TMS,isomer#3JsmolC[Si](C)(C)NC1=NC(=O)N([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)O)O2)C=C1TMS531.1023Semi standard non polar3281.5757
RI00067521dCDP,2TMS,isomer#4JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)C[C@@H]1O)O[Si](C)(C)CTMS531.1023Semi standard non polar3265.492
RI00067522dCDP,2TMS,isomer#5JsmolC[Si](C)(C)NC1=NC(=O)N([C@H]2C[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O2)C=C1TMS531.1023Semi standard non polar3342.9592
RI00067523dCDP,2TMS,isomer#6JsmolC[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)C[C@@H]1OTMS531.1023Semi standard non polar3275.4573
RI00067524dCDP,2TMS,isomer#7JsmolC[Si](C)(C)NC1=NC(=O)N([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O2)C=C1TMS531.1023Semi standard non polar3327.2273
RI00067525dCDP,2TMS,isomer#8JsmolC[Si](C)(C)N(C1=NC(=O)N([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O2)C=C1)[Si](C)(C)CTMS531.1023Semi standard non polar3320.8606
Displaying retention index compounds 67501 - 67525 of 1722868 in total