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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10026 - 10050 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01714151pppGpp,2TMS,isomer#3JsmolC[Si](C)(C)OC1C(OP(=O)([O-])OP(=O)([O-])O)C(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])OC1N1C=NC2=C1N=C(N)N([Si](C)(C)C)C2=OTMS820.9587Standard polar7016.1997
RI01714150pppGpp,2TMS,isomer#2JsmolC[Si](C)(C)NC1=NC2=C(N=CN2C2OC(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C(OP(=O)([O-])OP(=O)([O-])O)C2O[Si](C)(C)C)C(=O)[NH]1TMS820.9587Standard polar6523.5405
RI01714149pppGpp,2TMS,isomer#1JsmolC[Si](C)(C)OC1C(OP(=O)([O-])OP(=O)([O-])O[Si](C)(C)C)C(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])OC1N1C=NC2=C1N=C(N)[NH]C2=OTMS820.9587Standard polar6675.2646
RI01714148pppGpp,3TMS,isomer#7JsmolC[Si](C)(C)N(C1=NC2=C(N=CN2C2OC(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C(OP(=O)([O-])OP(=O)([O-])O)C2O)C(=O)N1[Si](C)(C)C)[Si](C)(C)CTMS892.9982Semi standard non polar4191.9272
RI01714147pppGpp,3TMS,isomer#6JsmolC[Si](C)(C)NC1=NC2=C(N=CN2C2OC(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C(OP(=O)([O-])OP(=O)([O-])O[Si](C)(C)C)C2O)C(=O)N1[Si](C)(C)CTMS892.9982Semi standard non polar4160.319
RI01714146pppGpp,3TMS,isomer#5JsmolC[Si](C)(C)OP(=O)([O-])OP(=O)([O-])OC1C(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])OC(N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)C1OTMS892.9982Semi standard non polar4175.3115
RI01714145pppGpp,3TMS,isomer#4JsmolC[Si](C)(C)NC1=NC2=C(N=CN2C2OC(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C(OP(=O)([O-])OP(=O)([O-])O)C2O[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS892.9982Semi standard non polar4149.3936
RI01714144pppGpp,3TMS,isomer#3JsmolC[Si](C)(C)OC1C(OP(=O)([O-])OP(=O)([O-])O)C(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])OC1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=OTMS892.9982Semi standard non polar4162.0938
RI01714143pppGpp,3TMS,isomer#2JsmolC[Si](C)(C)OC1C(OP(=O)([O-])OP(=O)([O-])O[Si](C)(C)C)C(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])OC1N1C=NC2=C1N=C(N)N([Si](C)(C)C)C2=OTMS892.9982Semi standard non polar4212.735
RI01714142pppGpp,3TMS,isomer#1JsmolC[Si](C)(C)NC1=NC2=C(N=CN2C2OC(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C(OP(=O)([O-])OP(=O)([O-])O[Si](C)(C)C)C2O[Si](C)(C)C)C(=O)[NH]1TMS892.9982Semi standard non polar4149.077
RI01714141pppGpp,2TMS,isomer#7JsmolC[Si](C)(C)NC1=NC2=C(N=CN2C2OC(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C(OP(=O)([O-])OP(=O)([O-])O)C2O)C(=O)N1[Si](C)(C)CTMS820.9587Semi standard non polar4181.8076
RI01714140pppGpp,2TMS,isomer#6JsmolC[Si](C)(C)N(C1=NC2=C(N=CN2C2OC(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C(OP(=O)([O-])OP(=O)([O-])O)C2O)C(=O)[NH]1)[Si](C)(C)CTMS820.9587Semi standard non polar4203.0776
RI01714139pppGpp,2TMS,isomer#5JsmolC[Si](C)(C)OP(=O)([O-])OP(=O)([O-])OC1C(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])OC(N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)C1OTMS820.9587Semi standard non polar4210.361
RI01714138pppGpp,2TMS,isomer#4JsmolC[Si](C)(C)NC1=NC2=C(N=CN2C2OC(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C(OP(=O)([O-])OP(=O)([O-])O[Si](C)(C)C)C2O)C(=O)[NH]1TMS820.9587Semi standard non polar4157.2754
RI01714137pppGpp,2TMS,isomer#3JsmolC[Si](C)(C)OC1C(OP(=O)([O-])OP(=O)([O-])O)C(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])OC1N1C=NC2=C1N=C(N)N([Si](C)(C)C)C2=OTMS820.9587Semi standard non polar4210.832
RI01714136pppGpp,2TMS,isomer#2JsmolC[Si](C)(C)NC1=NC2=C(N=CN2C2OC(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C(OP(=O)([O-])OP(=O)([O-])O)C2O[Si](C)(C)C)C(=O)[NH]1TMS820.9587Semi standard non polar4158.8887
RI01714135pppGpp,2TMS,isomer#1JsmolC[Si](C)(C)OC1C(OP(=O)([O-])OP(=O)([O-])O[Si](C)(C)C)C(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])OC1N1C=NC2=C1N=C(N)[NH]C2=OTMS820.9587Semi standard non polar4268.249
RI01714134pppGpp,3TMS,isomer#7JsmolC[Si](C)(C)N(C1=NC2=C(N=CN2C2OC(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C(OP(=O)([O-])OP(=O)([O-])O)C2O)C(=O)N1[Si](C)(C)C)[Si](C)(C)CTMS892.9982Standard non polar4629.2324
RI01714133pppGpp,3TMS,isomer#6JsmolC[Si](C)(C)NC1=NC2=C(N=CN2C2OC(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C(OP(=O)([O-])OP(=O)([O-])O[Si](C)(C)C)C2O)C(=O)N1[Si](C)(C)CTMS892.9982Standard non polar4530.0933
RI01714132pppGpp,3TMS,isomer#5JsmolC[Si](C)(C)OP(=O)([O-])OP(=O)([O-])OC1C(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])OC(N2C=NC3=C2N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C3=O)C1OTMS892.9982Standard non polar4634.7935
RI01714131pppGpp,3TMS,isomer#4JsmolC[Si](C)(C)NC1=NC2=C(N=CN2C2OC(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C(OP(=O)([O-])OP(=O)([O-])O)C2O[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS892.9982Standard non polar4414.6694
RI01714130pppGpp,3TMS,isomer#3JsmolC[Si](C)(C)OC1C(OP(=O)([O-])OP(=O)([O-])O)C(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])OC1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=OTMS892.9982Standard non polar4479.2686
RI01714129pppGpp,3TMS,isomer#2JsmolC[Si](C)(C)OC1C(OP(=O)([O-])OP(=O)([O-])O[Si](C)(C)C)C(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])OC1N1C=NC2=C1N=C(N)N([Si](C)(C)C)C2=OTMS892.9982Standard non polar4413.7812
RI01714128pppGpp,3TMS,isomer#1JsmolC[Si](C)(C)NC1=NC2=C(N=CN2C2OC(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C(OP(=O)([O-])OP(=O)([O-])O[Si](C)(C)C)C2O[Si](C)(C)C)C(=O)[NH]1TMS892.9982Standard non polar4411.69
RI01714127pppGpp,2TMS,isomer#7JsmolC[Si](C)(C)NC1=NC2=C(N=CN2C2OC(COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C(OP(=O)([O-])OP(=O)([O-])O)C2O)C(=O)N1[Si](C)(C)CTMS820.9587Standard non polar4514.813
Displaying retention index compounds 10026 - 10050 of 1722868 in total