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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 60601 - 60625 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00060601Phosphoadenosine phosphosulfate,3TMS,isomer#3JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OS(=O)(=O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H]1O[Si](C)(C)CTMS723.1048Standard non polar4003.677
RI00060602Phosphoadenosine phosphosulfate,3TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](COP(=O)(O)OS(=O)(=O)O)O[C@H]1N1C=NC2=C(N)N=CN=C21TMS723.1048Standard non polar3974.936
RI00060603Phosphoadenosine phosphosulfate,3TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OS(=O)(=O)O)O[C@H]1N1C=NC2=C(N)N=CN=C21TMS723.1048Standard non polar3967.9473
RI00060604Phosphoadenosine phosphosulfate,3TMS,isomer#6JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OS(=O)(=O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS723.1048Standard non polar3982.1987
RI00060605Phosphoadenosine phosphosulfate,3TMS,isomer#7JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OS(=O)(=O)O)[C@@H](OP(=O)(O)O)[C@H]1O[Si](C)(C)CTMS723.1048Standard non polar3989.4097
RI00060606Phosphoadenosine phosphosulfate,3TMS,isomer#8JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](COP(=O)(O)OS(=O)(=O)O)O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21TMS723.1048Standard non polar4082.5703
RI00060607Phosphoadenosine phosphosulfate,3TMS,isomer#9JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OS(=O)(=O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1OTMS723.1048Standard non polar4027.8567
RI00060608Phosphoadenosine phosphosulfate,3TMS,isomer#10JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OS(=O)(=O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H]1OTMS723.1048Standard non polar4044.7656
RI00060609Phosphoadenosine phosphosulfate,3TMS,isomer#11JsmolC[Si](C)(C)OP(=O)(O[C@@H]1[C@@H](COP(=O)(O)OS(=O)(=O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O)O[Si](C)(C)CTMS723.1048Standard non polar4034.0137
RI00060610Phosphoadenosine phosphosulfate,3TMS,isomer#12JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OS(=O)(=O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H]1OTMS723.1048Standard non polar4037.995
RI00060611Phosphoadenosine phosphosulfate,3TMS,isomer#13JsmolC[Si](C)(C)OS(=O)(=O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1OP(=O)(O)OTMS723.1048Standard non polar4113.137
RI00060612Phosphoadenosine phosphosulfate,3TMS,isomer#14JsmolC[Si](C)(C)OP(=O)(O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OS(=O)(=O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O)O[Si](C)(C)CTMS723.1048Standard non polar4031.4238
RI00060613Phosphoadenosine phosphosulfate,3TMS,isomer#15JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OS(=O)(=O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H]1OTMS723.1048Standard non polar4038.392
RI00060614Phosphoadenosine phosphosulfate,3TMS,isomer#16JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1OP(=O)(O)O)OS(=O)(=O)OTMS723.1048Standard non polar4136.5625
RI00060615Phosphoadenosine phosphosulfate,3TMS,isomer#17JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OS(=O)(=O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1OTMS723.1048Standard non polar4032.122
RI00060616Phosphoadenosine phosphosulfate,3TMS,isomer#18JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](COP(=O)(O)OS(=O)(=O)O)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1OTMS723.1048Standard non polar4119.925
RI00060617Phosphoadenosine phosphosulfate,4TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](COP(=O)(O)OS(=O)(=O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21TMS795.1443Standard non polar4047.8367
RI00060618Phosphoadenosine phosphosulfate,4TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OS(=O)(=O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21TMS795.1443Standard non polar4039.9753
RI00060619Phosphoadenosine phosphosulfate,4TMS,isomer#3JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OS(=O)(=O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS795.1443Standard non polar4073.8547
RI00060620Phosphoadenosine phosphosulfate,4TMS,isomer#4JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OS(=O)(=O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H]1O[Si](C)(C)CTMS795.1443Standard non polar4081.501
RI00060621Phosphoadenosine phosphosulfate,4TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](COP(=O)(O)OS(=O)(=O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21TMS795.1443Standard non polar4156.165
RI00060622Phosphoadenosine phosphosulfate,4TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)OS(=O)(=O)O)O[C@H]1N1C=NC2=C(N)N=CN=C21TMS795.1443Standard non polar3983.1694
RI00060623Phosphoadenosine phosphosulfate,4TMS,isomer#7JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OS(=O)(=O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS795.1443Standard non polar4024.6143
RI00060624Phosphoadenosine phosphosulfate,4TMS,isomer#8JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OS(=O)(=O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS795.1443Standard non polar4039.0706
RI00060625Phosphoadenosine phosphosulfate,4TMS,isomer#9JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](COP(=O)(O)OS(=O)(=O)O)O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21TMS795.1443Standard non polar4118.507
Displaying retention index compounds 60601 - 60625 of 1722868 in total