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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 15726 - 15750 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017084513-deoxy-D-manno-octulosonate 8-phosphate,6TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C(=O)C[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS750.2724Standard non polar2595.2063
RI017084503-deoxy-D-manno-octulosonate,5TBDMS,isomer#19JsmolCC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](C=C(O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS808.5013Standard polar2988.8835
RI017084493-deoxy-D-manno-octulosonate,5TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CC(=O)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS808.5013Standard polar2901.9707
RI017084483-deoxy-D-manno-octulosonate,7TMS,isomer#1JsmolC[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](C=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS742.3456Standard polar2348.3093
RI017084473-deoxy-D-manno-octulosonate,5TBDMS,isomer#19JsmolCC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](C=C(O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS808.5013Semi standard non polar3336.7263
RI017084463-deoxy-D-manno-octulosonate,5TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CC(=O)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS808.5013Semi standard non polar3277.417
RI017084453-deoxy-D-manno-octulosonate,7TMS,isomer#1JsmolC[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](C=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS742.3456Semi standard non polar2328.3386
RI017084443-deoxy-D-manno-octulosonate,5TBDMS,isomer#19JsmolCC(C)(C)[Si](C)(C)OC[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](C=C(O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS808.5013Standard non polar2969.567
RI017084433-deoxy-D-manno-octulosonate,5TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](CC(=O)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS808.5013Standard non polar3094.6636
RI017084423-deoxy-D-manno-octulosonate,7TMS,isomer#1JsmolC[Si](C)(C)OC[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](C=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS742.3456Standard non polar2323.6665
RI017084413-deoxy-D-arabino-heptulosonate-7-phosphate,5TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS858.457Standard polar3275.971
RI017084403-deoxy-D-arabino-heptulosonate-7-phosphate,5TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=C[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS858.457Standard polar3223.322
RI017084393-deoxy-D-arabino-heptulosonate-7-phosphate,5TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)OC(=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS858.457Standard polar3263.907
RI017084383-deoxy-D-arabino-heptulosonate-7-phosphate,5TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS858.457Standard polar3289.627
RI017084373-deoxy-D-arabino-heptulosonate-7-phosphate,5TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=O)C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS858.457Standard polar3152.4043
RI017084363-deoxy-D-arabino-heptulosonate-7-phosphate,5TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=C[C@@H](O)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS858.457Standard polar3286.9214
RI017084353-deoxy-D-arabino-heptulosonate-7-phosphate,5TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)OC(=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS858.457Standard polar3312.1938
RI017084343-deoxy-D-arabino-heptulosonate-7-phosphate,5TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS858.457Standard polar3358.0623
RI017084333-deoxy-D-arabino-heptulosonate-7-phosphate,5TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=O)C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS858.457Standard polar3188.554
RI017084323-deoxy-D-arabino-heptulosonate-7-phosphate,5TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OC(=C[C@@H](O)[C@H](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[Si](C)(C)C(C)(C)C)C(=O)OTBDMS858.457Standard polar3272.8462
RI017084313-deoxy-D-arabino-heptulosonate-7-phosphate,5TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=C[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS858.457Standard polar3320.7742
RI017084303-deoxy-D-arabino-heptulosonate-7-phosphate,5TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=O)C[C@@H](O)[C@H](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[Si](C)(C)C(C)(C)CTBDMS858.457Standard polar3151.4438
RI017084293-deoxy-D-arabino-heptulosonate-7-phosphate,5TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS858.457Standard polar3357.2422
RI017084283-deoxy-D-arabino-heptulosonate-7-phosphate,5TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@H]([C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](CC(=O)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS858.457Standard polar3183.792
RI017084273-deoxy-D-arabino-heptulosonate-7-phosphate,5TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)C(=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS858.457Standard polar3409.0679
Displaying retention index compounds 15726 - 15750 of 1722868 in total