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Displaying retention index compounds 63301 - 63325 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Adenosine diphosphate ribose,4TMS,isomer#57JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(OCC2OC(O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C(O[Si](C)(C)C)C1OTMS847.2298Semi standard non polar4408.947
Adenosine diphosphate ribose,4TMS,isomer#58JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(O)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1OTMS847.2298Semi standard non polar4413.29
Adenosine diphosphate ribose,4TMS,isomer#59JsmolC[Si](C)(C)OC1C(O)OC(COP(=O)(O)OP(=O)(O)OCC2OC(N3C=NC4=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C43)C(O)C2O[Si](C)(C)C)C1OTMS847.2298Semi standard non polar4410.817
Adenosine diphosphate ribose,4TMS,isomer#60JsmolC[Si](C)(C)OC1C(O)OC(COP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O)C2O)O[Si](C)(C)C)C1O[Si](C)(C)CTMS847.2298Semi standard non polar4342.4097
Adenosine diphosphate ribose,4TMS,isomer#61JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(OCC2OC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1OTMS847.2298Semi standard non polar4424.31
Adenosine diphosphate ribose,4TMS,isomer#62JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1OTMS847.2298Semi standard non polar4421.5107
Adenosine diphosphate ribose,4TMS,isomer#63JsmolC[Si](C)(C)OC1C(O)OC(COP(=O)(O)OP(=O)(O)OCC2OC(N3C=NC4=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C43)C(O)C2O)C1O[Si](C)(C)CTMS847.2298Semi standard non polar4429.5347
Adenosine diphosphate ribose,4TMS,isomer#64JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C(O)C1OTMS847.2298Semi standard non polar4451.937
Adenosine diphosphate ribose,4TMS,isomer#65JsmolC[Si](C)(C)OC1C(O)OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=NC4=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C43)C(O)C2O)C1OTMS847.2298Semi standard non polar4450.9243
Adenosine diphosphate ribose,4TMS,isomer#67JsmolC[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(O)C1OTMS847.2298Semi standard non polar4329.2197
Adenosine diphosphate ribose,4TMS,isomer#68JsmolC[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O[Si](C)(C)C)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(O)C1OTMS847.2298Semi standard non polar4331.229
Adenosine diphosphate ribose,4TMS,isomer#69JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OCC2OC(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS847.2298Semi standard non polar4404.2593
Adenosine diphosphate ribose,4TMS,isomer#70JsmolC[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)OC(O)C1OTMS847.2298Semi standard non polar4338.6733
Adenosine diphosphate ribose,4TMS,isomer#71JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(OCC2OC(O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)CTMS847.2298Semi standard non polar4410.824
Adenosine diphosphate ribose,4TMS,isomer#72JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(O)C(O)C2O[Si](C)(C)C)C(O)C1O[Si](C)(C)CTMS847.2298Semi standard non polar4411.563
Adenosine diphosphate ribose,4TMS,isomer#73JsmolC[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OCC2OC(N3C=NC4=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C43)C(O[Si](C)(C)C)C2O)OC(O)C1OTMS847.2298Semi standard non polar4403.4917
Adenosine diphosphate ribose,4TMS,isomer#74JsmolC[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(O)C1OTMS847.2298Semi standard non polar4351.518
Adenosine diphosphate ribose,4TMS,isomer#76JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(O)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1OTMS847.2298Semi standard non polar4418.9395
Adenosine diphosphate ribose,4TMS,isomer#77JsmolC[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OCC2OC(N3C=NC4=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C43)C(O)C2O[Si](C)(C)C)OC(O)C1OTMS847.2298Semi standard non polar4411.5015
Adenosine diphosphate ribose,4TMS,isomer#78JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1OTMS847.2298Semi standard non polar4458.6274
Adenosine diphosphate ribose,4TMS,isomer#79JsmolC[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=NC4=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C43)C(O)C2O)OC(O)C1OTMS847.2298Semi standard non polar4454.228
Adenosine diphosphate ribose,4TMS,isomer#80JsmolC[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(OCC2OC(N3C=NC4=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C43)C(O)C2O)O[Si](C)(C)C)OC(O)C1OTMS847.2298Semi standard non polar4452.476
Adenosine diphosphate ribose,4TMS,isomer#82JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(O)C(O)C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS847.2298Semi standard non polar4457.2964
Adenosine diphosphate ribose,4TMS,isomer#84JsmolC[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OCC2OC(O)C(O)C2O)OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)C1O[Si](C)(C)CTMS847.2298Semi standard non polar4459.632
Adenosine diphosphate ribose,4TMS,isomer#85JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(O)C(O)C2O)O[Si](C)(C)C)C(O[Si](C)(C)C)C1OTMS847.2298Semi standard non polar4476.159
Displaying retention index compounds 63301 - 63325 of 1722868 in total