RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 63176 - 63200 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00063176Adenosine diphosphate ribose,2TMS,isomer#5JsmolC[Si](C)(C)OC1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O)C2O)C(O)C1OTMS703.1507Semi standard non polar4599.591
RI00063177Adenosine diphosphate ribose,2TMS,isomer#6JsmolC[Si](C)(C)OC1OC(COP(=O)(O)OP(=O)(OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O)C2O)O[Si](C)(C)C)C(O)C1OTMS703.1507Semi standard non polar4599.51
RI00063178Adenosine diphosphate ribose,2TMS,isomer#7JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OCC2OC(O[Si](C)(C)C)C(O)C2O)C(O)C1OTMS703.1507Semi standard non polar4621.55
RI00063179Adenosine diphosphate ribose,2TMS,isomer#8JsmolC[Si](C)(C)OC1C(O)OC(COP(=O)(O)OP(=O)(O)OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O[Si](C)(C)C)C2O)C1OTMS703.1507Semi standard non polar4518.2188
RI00063180Adenosine diphosphate ribose,2TMS,isomer#9JsmolC[Si](C)(C)OC1C(O)OC(COP(=O)(O)OP(=O)(O)OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O)C2O[Si](C)(C)C)C1OTMS703.1507Semi standard non polar4525.2847
RI00063181Adenosine diphosphate ribose,2TMS,isomer#10JsmolC[Si](C)(C)OC1C(O)OC(COP(=O)(O)OP(=O)(O)OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O)C2O)C1O[Si](C)(C)CTMS703.1507Semi standard non polar4525.5454
RI00063182Adenosine diphosphate ribose,2TMS,isomer#11JsmolC[Si](C)(C)OC1C(O)OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O)C2O)C1OTMS703.1507Semi standard non polar4573.2905
RI00063183Adenosine diphosphate ribose,2TMS,isomer#12JsmolC[Si](C)(C)OC1C(O)OC(COP(=O)(O)OP(=O)(OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O)C2O)O[Si](C)(C)C)C1OTMS703.1507Semi standard non polar4573.2544
RI00063184Adenosine diphosphate ribose,2TMS,isomer#13JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OCC2OC(O)C(O[Si](C)(C)C)C2O)C(O)C1OTMS703.1507Semi standard non polar4591.4985
RI00063185Adenosine diphosphate ribose,2TMS,isomer#14JsmolC[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O[Si](C)(C)C)C2O)OC(O)C1OTMS703.1507Semi standard non polar4520.5903
RI00063186Adenosine diphosphate ribose,2TMS,isomer#15JsmolC[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O)C2O[Si](C)(C)C)OC(O)C1OTMS703.1507Semi standard non polar4527.4956
RI00063187Adenosine diphosphate ribose,2TMS,isomer#17JsmolC[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O)C2O)O[Si](C)(C)C)OC(O)C1OTMS703.1507Semi standard non polar4580.1685
RI00063188Adenosine diphosphate ribose,2TMS,isomer#18JsmolC[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)C1OTMS703.1507Semi standard non polar4593.9414
RI00063189Adenosine diphosphate ribose,2TMS,isomer#19JsmolC[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OCC2OC(O)C(O)C2O)OC(N2C=NC3=C(N)N=CN=C32)C1O[Si](C)(C)CTMS703.1507Semi standard non polar4549.4824
RI00063190Adenosine diphosphate ribose,2TMS,isomer#20JsmolC[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(O)C(O)C2O)OC(N2C=NC3=C(N)N=CN=C32)C1OTMS703.1507Semi standard non polar4584.394
RI00063191Adenosine diphosphate ribose,2TMS,isomer#21JsmolC[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(OCC2OC(O)C(O)C2O)O[Si](C)(C)C)OC(N2C=NC3=C(N)N=CN=C32)C1OTMS703.1507Semi standard non polar4583.426
RI00063192Adenosine diphosphate ribose,2TMS,isomer#22JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OCC2OC(O)C(O)C2O)C(O[Si](C)(C)C)C1OTMS703.1507Semi standard non polar4600.01
RI00063193Adenosine diphosphate ribose,2TMS,isomer#23JsmolC[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(O)C(O)C2O)OC1N1C=NC2=C(N)N=CN=C21TMS703.1507Semi standard non polar4575.936
RI00063194Adenosine diphosphate ribose,2TMS,isomer#24JsmolC[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(OCC2OC(O)C(O)C2O)O[Si](C)(C)C)OC1N1C=NC2=C(N)N=CN=C21TMS703.1507Semi standard non polar4576.8667
RI00063195Adenosine diphosphate ribose,2TMS,isomer#25JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OCC2OC(O)C(O)C2O)C(O)C1O[Si](C)(C)CTMS703.1507Semi standard non polar4590.8013
RI00063196Adenosine diphosphate ribose,2TMS,isomer#26JsmolC[Si](C)(C)OP(=O)(OCC1OC(O)C(O)C1O)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)C(O)C1O)O[Si](C)(C)CTMS703.1507Semi standard non polar4620.464
RI00063197Adenosine diphosphate ribose,2TMS,isomer#27JsmolC[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)C1OTMS703.1507Semi standard non polar4648.9023
RI00063198Adenosine diphosphate ribose,2TMS,isomer#28JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(OCC2OC(O)C(O)C2O)O[Si](C)(C)C)C(O)C1OTMS703.1507Semi standard non polar4649.137
RI00063199Adenosine diphosphate ribose,2TMS,isomer#29JsmolC[Si](C)(C)N(C1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OCC2OC(O)C(O)C2O)C(O)C1O)[Si](C)(C)CTMS703.1507Semi standard non polar4682.311
RI00063200Adenosine diphosphate ribose,3TMS,isomer#3JsmolC[Si](C)(C)OC1OC(COP(=O)(O)OP(=O)(O)OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O[Si](C)(C)C)C2O)C(O)C1O[Si](C)(C)CTMS775.1903Semi standard non polar4417.561
Displaying retention index compounds 63176 - 63200 of 1722868 in total