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Displaying retention index compounds 63226 - 63250 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Adenosine diphosphate ribose,3TMS,isomer#32JsmolC[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)C1O[Si](C)(C)CTMS775.1903Semi standard non polar4431.6978
Adenosine diphosphate ribose,3TMS,isomer#33JsmolC[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)C1O[Si](C)(C)CTMS775.1903Semi standard non polar4429.634
Adenosine diphosphate ribose,3TMS,isomer#34JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OCC2OC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1OTMS775.1903Semi standard non polar4486.098
Adenosine diphosphate ribose,3TMS,isomer#35JsmolC[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)C1OTMS775.1903Semi standard non polar4471.861
Adenosine diphosphate ribose,3TMS,isomer#36JsmolC[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)C1OTMS775.1903Semi standard non polar4514.8896
Adenosine diphosphate ribose,3TMS,isomer#37JsmolC[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)C1OTMS775.1903Semi standard non polar4515.1646
Adenosine diphosphate ribose,3TMS,isomer#38JsmolC[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)C1OTMS775.1903Semi standard non polar4528.3125
Adenosine diphosphate ribose,3TMS,isomer#41JsmolC[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)OC(O)C1OTMS775.1903Semi standard non polar4424.9487
Adenosine diphosphate ribose,3TMS,isomer#42JsmolC[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)C1O[Si](C)(C)CTMS775.1903Semi standard non polar4467.87
Adenosine diphosphate ribose,3TMS,isomer#43JsmolC[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O)C2O[Si](C)(C)C)OC(O)C1OTMS775.1903Semi standard non polar4433.7065
Adenosine diphosphate ribose,3TMS,isomer#44JsmolC[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(O)C1OTMS775.1903Semi standard non polar4435.0933
Adenosine diphosphate ribose,3TMS,isomer#45JsmolC[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)C1OTMS775.1903Semi standard non polar4475.0327
Adenosine diphosphate ribose,3TMS,isomer#47JsmolC[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)C1OTMS775.1903Semi standard non polar4520.679
Adenosine diphosphate ribose,3TMS,isomer#48JsmolC[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)C1OTMS775.1903Semi standard non polar4520.54
Adenosine diphosphate ribose,3TMS,isomer#49JsmolC[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)OC(O)C1OTMS775.1903Semi standard non polar4533.533
Adenosine diphosphate ribose,3TMS,isomer#50JsmolC[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)C1O[Si](C)(C)CTMS775.1903Semi standard non polar4467.441
Adenosine diphosphate ribose,3TMS,isomer#52JsmolC[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)C1O[Si](C)(C)CTMS775.1903Semi standard non polar4516.219
Adenosine diphosphate ribose,3TMS,isomer#53JsmolC[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(O)C(O)C2O)O[Si](C)(C)C)OC(N2C=NC3=C(N)N=CN=C32)C1OTMS775.1903Semi standard non polar4490.2134
Adenosine diphosphate ribose,3TMS,isomer#54JsmolC[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)C1OTMS775.1903Semi standard non polar4533.4014
Adenosine diphosphate ribose,3TMS,isomer#55JsmolC[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[Si](C)(C)C)C1OTMS775.1903Semi standard non polar4532.6704
Adenosine diphosphate ribose,3TMS,isomer#56JsmolC[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)C1OTMS775.1903Semi standard non polar4546.115
Adenosine diphosphate ribose,3TMS,isomer#57JsmolC[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(O)C(O)C2O)O[Si](C)(C)C)OC1N1C=NC2=C(N)N=CN=C21TMS775.1903Semi standard non polar4483.053
Adenosine diphosphate ribose,3TMS,isomer#58JsmolC[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)C1O[Si](C)(C)CTMS775.1903Semi standard non polar4527.099
Adenosine diphosphate ribose,3TMS,isomer#59JsmolC[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)C1O[Si](C)(C)CTMS775.1903Semi standard non polar4527.7437
Adenosine diphosphate ribose,3TMS,isomer#62JsmolC[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)C(O)C1O)OP(=O)(O)OCC1OC(O)C(O)C1OTMS775.1903Semi standard non polar4605.915
Displaying retention index compounds 63226 - 63250 of 1722868 in total