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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 63376 - 63400 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00063376Adenosine diphosphate ribose,3TMS,isomer#40JsmolC[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)OC(O)C1OTMS775.1903Standard non polar4232.662
RI00063377Adenosine diphosphate ribose,3TMS,isomer#46JsmolC[Si](C)(C)OC1C(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)OC(O)C1OTMS775.1903Standard non polar4390.8223
RI00063378Adenosine diphosphate ribose,3TMS,isomer#51JsmolC[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)C1O[Si](C)(C)CTMS775.1903Standard non polar4218.377
RI00063379Adenosine diphosphate ribose,3TMS,isomer#60JsmolC[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O)OCC2OC(O)C(O)C2O)OC1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21TMS775.1903Standard non polar4430.2397
RI00063380Adenosine diphosphate ribose,3TMS,isomer#61JsmolC[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)C1OTMS775.1903Standard non polar4559.266
RI00063381Adenosine diphosphate ribose,4TMS,isomer#4JsmolC[Si](C)(C)OC1OC(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)C(O)C1OTMS847.2298Standard non polar4124.5044
RI00063382Adenosine diphosphate ribose,4TMS,isomer#13JsmolC[Si](C)(C)OC1OC(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)C(O)C1OTMS847.2298Standard non polar4249.99
RI00063383Adenosine diphosphate ribose,4TMS,isomer#36JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(OCC2OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C(O)C1OTMS847.2298Standard non polar4285.4824
RI00063384Adenosine diphosphate ribose,4TMS,isomer#37JsmolC[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[Si](C)(C)C)C2O)C(O)C1OTMS847.2298Standard non polar4284.4175
RI00063385Adenosine diphosphate ribose,4TMS,isomer#44JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)C1OTMS847.2298Standard non polar4145.389
RI00063386Adenosine diphosphate ribose,4TMS,isomer#51JsmolC[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)C1O[Si](C)(C)CTMS847.2298Standard non polar4312.688
RI00063387Adenosine diphosphate ribose,4TMS,isomer#56JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)C1OTMS847.2298Standard non polar4260.183
RI00063388Adenosine diphosphate ribose,4TMS,isomer#66JsmolC[Si](C)(C)OC1C(O)OC(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)C1OTMS847.2298Standard non polar4486.2246
RI00063389Adenosine diphosphate ribose,4TMS,isomer#75JsmolC[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[Si](C)(C)C)C1OTMS847.2298Standard non polar4304.056
RI00063390Adenosine diphosphate ribose,4TMS,isomer#81JsmolC[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)C1O[Si](C)(C)CTMS847.2298Standard non polar4249.2227
RI00063391Adenosine diphosphate ribose,4TMS,isomer#83JsmolC[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)C1O[Si](C)(C)CTMS847.2298Standard non polar4296.2383
RI00063392Adenosine diphosphate ribose,4TMS,isomer#87JsmolC[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(OCC2OC(O)C(O)C2O)O[Si](C)(C)C)OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)C1OTMS847.2298Standard non polar4460.426
RI00063393Adenosine diphosphate riboseJsmolNC1=C2N=CN(C3OC(COP(O)(=O)OP(O)(=O)OCC4OC(O)C(O)C4O)C(O)C3O)C2=NC=N1Underivatized559.0717Standard non polar2992.0374
RI00063394Adenosine diphosphate riboseJsmolNC1=C2N=CN(C3OC(COP(O)(=O)OP(O)(=O)OCC4OC(O)C(O)C4O)C(O)C3O)C2=NC=N1Underivatized559.0717Semi standard non polar4834.1787
RI00063395Adenosine diphosphate ribose,2TMS,isomer#16JsmolC[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)OC(O)C1OTMS703.1507Semi standard non polar4580.5625
RI00063396Adenosine diphosphate ribose,3TMS,isomer#1JsmolC[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[Si](C)(C)C)C(O)C1OTMS775.1903Semi standard non polar4439.685
RI00063397Adenosine diphosphate ribose,3TMS,isomer#2JsmolC[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[Si](C)(C)C)C1OTMS775.1903Semi standard non polar4410.5845
RI00063398Adenosine diphosphate ribose,3TMS,isomer#18JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OCC2OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C1OTMS775.1903Semi standard non polar4499.39
RI00063399Adenosine diphosphate ribose,3TMS,isomer#23JsmolC[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[Si](C)(C)C)C1OTMS775.1903Semi standard non polar4408.0166
RI00063400Adenosine diphosphate ribose,3TMS,isomer#29JsmolC[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[Si](C)(C)C)C1OTMS775.1903Semi standard non polar4426.6416
Displaying retention index compounds 63376 - 63400 of 1722868 in total