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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 62051 - 62075 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00062051Inositol 1,3,4-trisphosphate,4TBDMS,isomer#35JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS876.3083Standard polar4465.286
RI00062052Inositol 1,3,4-trisphosphate,4TBDMS,isomer#36JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)OTBDMS876.3083Standard polar4509.024
RI00062053Inositol 1,3,4-trisphosphate,4TBDMS,isomer#37JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS876.3083Standard polar4508.9414
RI00062054Inositol 1,3,4-trisphosphate,4TBDMS,isomer#38JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)OTBDMS876.3083Standard polar4510.5444
RI00062055Inositol 1,3,4-trisphosphate,4TBDMS,isomer#39JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS876.3083Standard polar4506.3496
RI00062056Inositol 1,3,4-trisphosphate,4TBDMS,isomer#40JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS876.3083Standard polar4510.18
RI00062057Inositol 1,3,4-trisphosphate,4TBDMS,isomer#41JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS876.3083Standard polar4510.8057
RI00062058Inositol 1,3,4-trisphosphate,4TBDMS,isomer#42JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS876.3083Standard polar4510.5444
RI00062059Inositol 1,3,4-trisphosphate,4TBDMS,isomer#43JsmolCC(C)(C)[Si](C)(C)OP(=O)(O[C@H]1[C@@H](O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS876.3083Standard polar4408.1646
RI00062060Inositol 1,3,4-trisphosphate,4TBDMS,isomer#44JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)O[C@H]1[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS876.3083Standard polar4404.246
RI00062061Inositol 1,3,4-trisphosphate,4TBDMS,isomer#45JsmolCC(C)(C)[Si](C)(C)OP(=O)(O[C@@H]1[C@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O)O[Si](C)(C)C(C)(C)CTBDMS876.3083Standard polar4408.4985
RI00062062Inositol 1,3,4-trisphosphate,4TBDMS,isomer#46JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[C@H](O)[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1OTBDMS876.3083Standard polar4403.8867
RI00062063Inositol 1,3,4-trisphosphate,4TBDMS,isomer#47JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)O[C@H]1[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS876.3083Standard polar4404.162
RI00062064Inositol 1,3,4-trisphosphate,4TBDMS,isomer#48JsmolCC(C)(C)[Si](C)(C)OP(=O)(O[C@H]1[C@@H](O)[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS876.3083Standard polar4408.0083
RI00062065Aminomalonic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C(N)C(=O)OTMS191.0614Semi standard non polar1257.0559
RI00062066Aminomalonic acid,1TMS,isomer#2JsmolC[Si](C)(C)NC(C(=O)O)C(=O)OTMS191.0614Semi standard non polar1325.3885
RI00062067Aminomalonic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C(N)C(=O)O[Si](C)(C)CTMS263.1009Semi standard non polar1308.877
RI00062068Aminomalonic acid,2TMS,isomer#2JsmolC[Si](C)(C)NC(C(=O)O)C(=O)O[Si](C)(C)CTMS263.1009Semi standard non polar1376.8292
RI00062069Aminomalonic acid,2TMS,isomer#3JsmolC[Si](C)(C)N(C(C(=O)O)C(=O)O)[Si](C)(C)CTMS263.1009Semi standard non polar1549.6306
RI00062070Aminomalonic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C(N)C(=O)OTBDMS233.1083Semi standard non polar1508.3578
RI00062071Aminomalonic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC(C(=O)O)C(=O)OTBDMS233.1083Semi standard non polar1603.3605
RI00062072Aminomalonic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C(N)C(=O)O[Si](C)(C)C(C)(C)CTBDMS347.1948Semi standard non polar1735.754
RI00062073Aminomalonic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC(C(=O)O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS347.1948Semi standard non polar1804.6489
RI00062074Aminomalonic acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(C(C(=O)O)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS347.1948Semi standard non polar1951.1056
RI00062075Aminomalonic acidJsmolNC(C(O)=O)C(O)=OUnderivatized119.0219Standard polar1775.6747
Displaying retention index compounds 62051 - 62075 of 1722868 in total