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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 63351 - 63375 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00063351Adenosine diphosphate ribose,2TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OCC2OC(O)C(O[Si](C)(C)C(C)(C)C)C2O)C(O)C1OTBDMS787.2446Semi standard non polar5006.631
RI00063352Adenosine diphosphate ribose,2TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O[Si](C)(C)C(C)(C)C)C2O)OC(O)C1OTBDMS787.2446Semi standard non polar4989.5234
RI00063353Adenosine diphosphate ribose,2TBDMS,isomer#15JsmolCC(C)(C)[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(C)(C)C)OC(O)C1OTBDMS787.2446Semi standard non polar4991.7935
RI00063354Adenosine diphosphate ribose,2TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O)C2O)OC(O)C1OTBDMS787.2446Semi standard non polar5002.9263
RI00063355Adenosine diphosphate ribose,2TBDMS,isomer#17JsmolCC(C)(C)[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(C)(C)C)OC(O)C1OTBDMS787.2446Semi standard non polar5003.431
RI00063356Adenosine diphosphate ribose,2TBDMS,isomer#18JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OCC2OC(O)C(O)C2O[Si](C)(C)C(C)(C)C)C(O)C1OTBDMS787.2446Semi standard non polar5008.7812
RI00063357Adenosine diphosphate ribose,2TBDMS,isomer#19JsmolCC(C)(C)[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)C(C)(C)CTBDMS787.2446Semi standard non polar5013.915
RI00063358Adenosine diphosphate ribose,2TBDMS,isomer#20JsmolCC(C)(C)[Si](C)(C)OC1C(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OCC2OC(O)C(O)C2O)OC(N2C=NC3=C(N)N=CN=C32)C1OTBDMS787.2446Semi standard non polar5012.1875
RI00063359Adenosine diphosphate ribose,2TBDMS,isomer#21JsmolCC(C)(C)[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(OCC2OC(O)C(O)C2O)O[Si](C)(C)C(C)(C)C)OC(N2C=NC3=C(N)N=CN=C32)C1OTBDMS787.2446Semi standard non polar5010.334
RI00063360Adenosine diphosphate ribose,2TBDMS,isomer#22JsmolCC(C)(C)[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(C)(C)C)C1OTBDMS787.2446Semi standard non polar5016.3516
RI00063361Adenosine diphosphate ribose,2TBDMS,isomer#23JsmolCC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OCC2OC(O)C(O)C2O)OC1N1C=NC2=C(N)N=CN=C21TBDMS787.2446Semi standard non polar5007.8545
RI00063362Adenosine diphosphate ribose,2TBDMS,isomer#24JsmolCC(C)(C)[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(OCC2OC(O)C(O)C2O)O[Si](C)(C)C(C)(C)C)OC1N1C=NC2=C(N)N=CN=C21TBDMS787.2446Semi standard non polar5007.3965
RI00063363Adenosine diphosphate ribose,2TBDMS,isomer#25JsmolCC(C)(C)[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)C(C)(C)CTBDMS787.2446Semi standard non polar5014.6104
RI00063364Adenosine diphosphate ribose,2TBDMS,isomer#26JsmolCC(C)(C)[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)C(C)(C)CTBDMS787.2446Semi standard non polar5028.117
RI00063365Adenosine diphosphate ribose,2TBDMS,isomer#27JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OCC2OC(O)C(O)C2O)C(O)C1OTBDMS787.2446Semi standard non polar5040.6377
RI00063366Adenosine diphosphate ribose,2TBDMS,isomer#28JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(OCC2OC(O)C(O)C2O)O[Si](C)(C)C(C)(C)C)C(O)C1OTBDMS787.2446Semi standard non polar5041.061
RI00063367Adenosine diphosphate ribose,2TBDMS,isomer#29JsmolCC(C)(C)[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)C(C)(C)CTBDMS787.2446Semi standard non polar5028.893
RI00063368Adenosine diphosphate riboseJsmolNC1=C2N=CN(C3OC(COP(O)(=O)OP(O)(=O)OCC4OC(O)C(O)C4O)C(O)C3O)C2=NC=N1Underivatized559.0717Standard polar4723.8794
RI00063369Adenosine 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)C1OTMS703.1507Standard non polar4354.4897
RI00063370Adenosine 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)C1OTMS775.1903Standard non polar4105.2417
RI00063371Adenosine 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)C1OTMS775.1903Standard non polar4095.5522
RI00063372Adenosine 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)C1OTMS775.1903Standard non polar4242.4946
RI00063373Adenosine 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)C1OTMS775.1903Standard non polar4120.665
RI00063374Adenosine 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)C1OTMS775.1903Standard non polar4230.1284
RI00063375Adenosine diphosphate ribose,3TMS,isomer#39JsmolC[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[Si](C)(C)C)OC(O)C1OTMS775.1903Standard non polar4118.8247
Displaying retention index compounds 63351 - 63375 of 1722868 in total