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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 3901 - 3925 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00003901Adenosine 3',5'-diphosphate,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1OTBDMS769.2888Standard polar5581.5464
RI00003902Adenosine 3',5'-diphosphate,3TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=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]1OTBDMS769.2888Standard polar5474.1475
RI00003903Adenosine 3',5'-diphosphate,3TBDMS,isomer#9JsmolCC(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]1OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS769.2888Standard polar5599.0977
RI00003904Adenosine 3',5'-diphosphate,3TBDMS,isomer#10JsmolCC(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](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS769.2888Standard polar5479.6865
RI00003905Adenosine 3',5'-diphosphate,3TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1OP(=O)(O)OTBDMS769.2888Standard polar5418.4917
RI00003906Adenosine 3',5'-diphosphate,3TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=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]1OTBDMS769.2888Standard polar5570.2607
RI00003907Adenosine 3',5'-diphosphate,3TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@@H]1OTBDMS769.2888Standard polar5481.705
RI00003908Adenosine 3',5'-diphosphate,4TBDMS,isomer#1JsmolCC(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](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21TBDMS883.3753Standard polar5446.8994
RI00003909Adenosine 3',5'-diphosphate,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=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]1O[Si](C)(C)C(C)(C)CTBDMS883.3753Standard polar5322.94
RI00003910Adenosine 3',5'-diphosphate,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21TBDMS883.3753Standard polar5424.634
RI00003911Adenosine 3',5'-diphosphate,4TBDMS,isomer#4JsmolCC(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](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS883.3753Standard polar5259.218
RI00003912Adenosine 3',5'-diphosphate,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)O)O[C@H]1N1C=NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C21TBDMS883.3753Standard polar5173.375
RI00003913Adenosine 3',5'-diphosphate,4TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=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]1O[Si](C)(C)C(C)(C)CTBDMS883.3753Standard polar5244.675
RI00003914Adenosine 3',5'-diphosphate,4TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C21TBDMS883.3753Standard polar5126.119
RI00003915Adenosine 3',5'-diphosphate,4TBDMS,isomer#8JsmolCC(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]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)CTBDMS883.3753Standard polar5307.2354
RI00003916Adenosine 3',5'-diphosphate,4TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=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]1OTBDMS883.3753Standard polar5122.275
RI00003917Adenosine 3',5'-diphosphate,4TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1OP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS883.3753Standard polar4993.2607
RI00003918Adenosine 3',5'-diphosphate,4TBDMS,isomer#11JsmolCC(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](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS883.3753Standard polar5155.8125
RI00003919Adenosine 3',5'-diphosphate,4TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS883.3753Standard polar5007.5864
RI00003920Adenosine 3',5'-diphosphate,4TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)OP(=O)(O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS883.3753Standard polar5074.8677
RI00003921L-Carnitine,1TMS,isomer#1JsmolC[N+](C)(C)C[C@@H](CC(=O)O)O[Si](C)(C)CTMS234.152Semi standard non polar1343.934
RI00003922L-Carnitine,1TMS,isomer#2JsmolC[N+](C)(C)C[C@H](O)CC(=O)O[Si](C)(C)CTMS234.152Semi standard non polar1329.653
RI00003923L-Carnitine,2TMS,isomer#1JsmolC[N+](C)(C)C[C@@H](CC(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS306.1915Semi standard non polar1400.0863
RI00003924L-Carnitine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H](CC(=O)O)C[N+](C)(C)CTBDMS276.1989Semi standard non polar1552.3599
RI00003925L-Carnitine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)C[C@@H](O)C[N+](C)(C)CTBDMS276.1989Semi standard non polar1551.2052
Displaying retention index compounds 3901 - 3925 of 1722868 in total