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Displaying retention index compounds 63201 - 63225 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#4JsmolC[Si](C)(C)OC1OC(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)C(O)C1OTMS775.1903Semi standard non polar4451.2935
Adenosine diphosphate ribose,3TMS,isomer#5JsmolC[Si](C)(C)OC1OC(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)C(O)C1OTMS775.1903Semi standard non polar4450.636
Adenosine diphosphate ribose,3TMS,isomer#6JsmolC[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)C1O[Si](C)(C)CTMS775.1903Semi standard non polar4502.336
Adenosine diphosphate ribose,3TMS,isomer#7JsmolC[Si](C)(C)OC1OC(COP(=O)(O)OP(=O)(O)OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1OTMS775.1903Semi standard non polar4418.509
Adenosine diphosphate ribose,3TMS,isomer#8JsmolC[Si](C)(C)OC1OC(COP(=O)(O)OP(=O)(O)OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O)C2O[Si](C)(C)C)C(O)C1O[Si](C)(C)CTMS775.1903Semi standard non polar4424.6216
Adenosine diphosphate ribose,3TMS,isomer#9JsmolC[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[Si](C)(C)C)C(O)C1OTMS775.1903Semi standard non polar4458.697
Adenosine diphosphate ribose,3TMS,isomer#10JsmolC[Si](C)(C)OC1OC(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)C(O)C1OTMS775.1903Semi standard non polar4460.405
Adenosine diphosphate ribose,3TMS,isomer#11JsmolC[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[Si](C)(C)C)C1OTMS775.1903Semi standard non polar4508.045
Adenosine diphosphate ribose,3TMS,isomer#12JsmolC[Si](C)(C)OC1OC(COP(=O)(O)OP(=O)(O)OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O)C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS775.1903Semi standard non polar4418.16
Adenosine diphosphate ribose,3TMS,isomer#13JsmolC[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[Si](C)(C)C)C1OTMS775.1903Semi standard non polar4447.7056
Adenosine diphosphate ribose,3TMS,isomer#14JsmolC[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[Si](C)(C)C)C1OTMS775.1903Semi standard non polar4444.6846
Adenosine diphosphate ribose,3TMS,isomer#15JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OCC2OC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C1OTMS775.1903Semi standard non polar4488.67
Adenosine diphosphate ribose,3TMS,isomer#16JsmolC[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)C1O[Si](C)(C)CTMS775.1903Semi standard non polar4455.4067
Adenosine diphosphate ribose,3TMS,isomer#17JsmolC[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)C1O[Si](C)(C)CTMS775.1903Semi standard non polar4452.556
Adenosine diphosphate ribose,3TMS,isomer#19JsmolC[Si](C)(C)OC1OC(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)C(O)C1OTMS775.1903Semi standard non polar4500.877
Adenosine diphosphate ribose,3TMS,isomer#20JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(OCC2OC(O[Si](C)(C)C)C(O)C2O)O[Si](C)(C)C)C(O)C1OTMS775.1903Semi standard non polar4551.143
Adenosine diphosphate ribose,3TMS,isomer#21JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(O[Si](C)(C)C)C(O)C2O)C(O)C1OTMS775.1903Semi standard non polar4551.3086
Adenosine diphosphate ribose,3TMS,isomer#22JsmolC[Si](C)(C)OC1OC(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)C(O)C1OTMS775.1903Semi standard non polar4585.0625
Adenosine diphosphate ribose,3TMS,isomer#24JsmolC[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)C1O[Si](C)(C)CTMS775.1903Semi standard non polar4391.927
Adenosine diphosphate ribose,3TMS,isomer#25JsmolC[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[Si](C)(C)C)C2O)C1OTMS775.1903Semi standard non polar4419.79
Adenosine diphosphate ribose,3TMS,isomer#26JsmolC[Si](C)(C)OC1C(O)OC(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)C1OTMS775.1903Semi standard non polar4419.79
Adenosine diphosphate ribose,3TMS,isomer#27JsmolC[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)C1O[Si](C)(C)CTMS775.1903Semi standard non polar4466.3564
Adenosine diphosphate ribose,3TMS,isomer#28JsmolC[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OCC2OC(O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(N2C=NC3=C(N)N=CN=C32)C1OTMS775.1903Semi standard non polar4399.715
Adenosine diphosphate ribose,3TMS,isomer#30JsmolC[Si](C)(C)OC1C(O)OC(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)C1OTMS775.1903Semi standard non polar4429.965
Adenosine diphosphate ribose,3TMS,isomer#31JsmolC[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[Si](C)(C)C)C1OTMS775.1903Semi standard non polar4472.6597
Displaying retention index compounds 63201 - 63225 of 1722868 in total