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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 3601 - 3625 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00003601Cyclic AMP,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N(C1=NC=NC2=C1N=CN2[C@@H]1O[C@@H]2COP(=O)(O)O[C@H]2[C@H]1O)[Si](C)(C)C(C)(C)CTBDMS557.2255Standard non polar3357.152
RI00003602Cyclic AMP,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@@H]2COP(=O)(O[Si](C)(C)C(C)(C)C)O[C@H]2[C@H]1O[Si](C)(C)C(C)(C)CTBDMS671.312Standard non polar3458.138
RI00003603Cyclic AMP,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O)OC[C@H]2O[C@H]1N1C=NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C21TBDMS671.312Standard non polar3560.1865
RI00003604Cyclic AMP,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OP1(=O)OC[C@H]2O[C@@H](N3C=NC4=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C43)[C@H](O)[C@@H]2O1TBDMS671.312Standard non polar3529.1025
RI00003605Cyclic AMP,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O[Si](C)(C)C(C)(C)C)OC[C@H]2O[C@H]1N1C=NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C21TBDMS785.3984Standard non polar3690.8342
RI00003606Cyclic AMPJsmol[H][C@@]12COP(O)(=O)O[C@@]1([H])[C@@H](O)[C@@H](O2)N1C=NC2=C1N=CN=C2NUnderivatized329.0525Standard non polar2774.108
RI00003607Cyclic AMPJsmol[H][C@@]12COP(O)(=O)O[C@@]1([H])[C@@H](O)[C@@H](O2)N1C=NC2=C1N=CN=C2NUnderivatized329.0525Semi standard non polar3142.1758
RI00003608Cyclic AMP,2TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O[Si](C)(C)C)OC[C@H]2O[C@H]1N1C=NC2=C(N)N=CN=C21TMS473.1316Semi standard non polar2901.0457
RI00003609Cyclic AMP,2TMS,isomer#2JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@@H]2COP(=O)(O)O[C@H]2[C@H]1O[Si](C)(C)CTMS473.1316Semi standard non polar2954.5059
RI00003610Cyclic AMP,2TMS,isomer#3JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@@H]2COP(=O)(O[Si](C)(C)C)O[C@H]2[C@H]1OTMS473.1316Semi standard non polar2961.627
RI00003611Cyclic AMP,2TMS,isomer#4JsmolC[Si](C)(C)N(C1=NC=NC2=C1N=CN2[C@@H]1O[C@@H]2COP(=O)(O)O[C@H]2[C@H]1O)[Si](C)(C)CTMS473.1316Semi standard non polar2985.6187
RI00003612Cyclic AMP,3TMS,isomer#1JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@@H]2COP(=O)(O[Si](C)(C)C)O[C@H]2[C@H]1O[Si](C)(C)CTMS545.1711Semi standard non polar2948.1958
RI00003613Cyclic AMP,3TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O)OC[C@H]2O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21TMS545.1711Semi standard non polar2981.526
RI00003614Cyclic AMP,3TMS,isomer#3JsmolC[Si](C)(C)OP1(=O)OC[C@H]2O[C@@H](N3C=NC4=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C43)[C@H](O)[C@@H]2O1TMS545.1711Semi standard non polar2982.1035
RI00003615Cyclic AMP,4TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O[Si](C)(C)C)OC[C@H]2O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21TMS617.2106Semi standard non polar3000.749
RI00003616Cyclic AMP,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O[Si](C)(C)C(C)(C)C)OC[C@H]2O[C@H]1N1C=NC2=C(N)N=CN=C21TBDMS557.2255Semi standard non polar3302.7917
RI00003617Cyclic AMP,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@@H]2COP(=O)(O)O[C@H]2[C@H]1O[Si](C)(C)C(C)(C)CTBDMS557.2255Semi standard non polar3334.965
RI00003618Cyclic AMP,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@@H]2COP(=O)(O[Si](C)(C)C(C)(C)C)O[C@H]2[C@H]1OTBDMS557.2255Semi standard non polar3295.9136
RI00003619Cyclic AMP,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N(C1=NC=NC2=C1N=CN2[C@@H]1O[C@@H]2COP(=O)(O)O[C@H]2[C@H]1O)[Si](C)(C)C(C)(C)CTBDMS557.2255Semi standard non polar3361.6152
RI00003620Cyclic AMP,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@@H]2COP(=O)(O[Si](C)(C)C(C)(C)C)O[C@H]2[C@H]1O[Si](C)(C)C(C)(C)CTBDMS671.312Semi standard non polar3455.1387
RI00003621Cyclic AMP,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O)OC[C@H]2O[C@H]1N1C=NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C21TBDMS671.312Semi standard non polar3492.9746
RI00003622Cyclic AMP,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OP1(=O)OC[C@H]2O[C@@H](N3C=NC4=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C43)[C@H](O)[C@@H]2O1TBDMS671.312Semi standard non polar3450.4507
RI00003623Cyclic AMP,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O[Si](C)(C)C(C)(C)C)OC[C@H]2O[C@H]1N1C=NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C21TBDMS785.3984Semi standard non polar3626.8074
RI00003624Cyclic AMP,2TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O[Si](C)(C)C)OC[C@H]2O[C@H]1N1C=NC2=C(N)N=CN=C21TMS473.1316Standard polar4515.926
RI00003625Cyclic AMP,2TMS,isomer#2JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@@H]2COP(=O)(O)O[C@H]2[C@H]1O[Si](C)(C)CTMS473.1316Standard polar4731.31
Displaying retention index compounds 3601 - 3625 of 1722868 in total