Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1551 - 1575 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00001551Adenosine monophosphate,1TMS,isomer#4JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1OTMS419.1026Semi standard non polar3150.3025
RI00001552Adenosine monophosphate,2TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)CTMS491.1421Semi standard non polar2971.2905
RI00001553Adenosine monophosphate,2TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1OTMS491.1421Semi standard non polar3073.799
RI00001554Adenosine monophosphate,2TMS,isomer#3JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1OTMS491.1421Semi standard non polar3026.5361
RI00001555Adenosine monophosphate,2TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21TMS491.1421Semi standard non polar3062.331
RI00001556Adenosine monophosphate,2TMS,isomer#5JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O[Si](C)(C)CTMS491.1421Semi standard non polar3012.8374
RI00001557Adenosine monophosphate,2TMS,isomer#6JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS491.1421Semi standard non polar3105.9402
RI00001558Adenosine monophosphate,2TMS,isomer#7JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1OTMS491.1421Semi standard non polar3131.4758
RI00001559Adenosine monophosphate,2TMS,isomer#8JsmolC[Si](C)(C)N(C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O)[Si](C)(C)CTMS491.1421Semi standard non polar3089.0671
RI00001560Adenosine monophosphate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1OTBDMS461.1496Semi standard non polar3350.3337
RI00001561Adenosine monophosphate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1N1C=NC2=C(N)N=CN=C21TBDMS461.1496Semi standard non polar3331.6167
RI00001562Adenosine monophosphate,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1OTBDMS461.1496Semi standard non polar3399.6584
RI00001563Adenosine monophosphate,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1OTBDMS461.1496Semi standard non polar3346.7031
RI00001564Adenosine monophosphate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS575.236Semi standard non polar3470.6577
RI00001565Adenosine monophosphate,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1OTBDMS575.236Semi standard non polar3527.5088
RI00001566Adenosine monophosphate,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS575.236Semi standard non polar3444.6606
RI00001567Adenosine monophosphate,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21TBDMS575.236Semi standard non polar3510.4646
RI00001568Adenosine monophosphate,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS575.236Semi standard non polar3431.6926
RI00001569Adenosine monophosphate,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS575.236Semi standard non polar3533.615
RI00001570Adenosine monophosphate,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OTBDMS575.236Semi standard non polar3531.2244
RI00001571Adenosine monophosphate,2TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)N(C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O)[Si](C)(C)C(C)(C)CTBDMS575.236Semi standard non polar3489.9814
RI00001572Adenosine monophosphateJsmolNC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]3O)C2=NC=N1Underivatized347.0631Standard polar3901.7961
RI00001573Adenosine monophosphate,3TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O[Si](C)(C)CTMS563.1817Standard non polar3013.3367
RI00001574Adenosine monophosphate,3TMS,isomer#2JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS563.1817Standard non polar3120.5903
RI00001575Adenosine monophosphate,3TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1OTMS563.1817Standard non polar3023.611
Displaying retention index compounds 1551 - 1575 of 1722868 in total