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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 63976 - 64000 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00063976D-myo-Inositol 1,3,4,6-tetrakisphosphate,2TBDMS,isomer#6JsmolCC(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](OP(=O)(O)O)[C@@H]1OP(=O)(O)OTBDMS728.1017Semi standard non polar3618.2485
RI00063977D-myo-Inositol 1,3,4,6-tetrakisphosphate,2TBDMS,isomer#7JsmolCC(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)O)[C@@H]1OP(=O)(O)OTBDMS728.1017Semi standard non polar3613.2925
RI00063978D-myo-Inositol 1,3,4,6-tetrakisphosphate,2TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1OP(=O)(O)OTBDMS728.1017Semi standard non polar3613.2925
RI00063979D-myo-Inositol 1,3,4,6-tetrakisphosphate,2TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS728.1017Semi standard non polar3618.2485
RI00063980D-myo-Inositol 1,3,4,6-tetrakisphosphate,2TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)OP(=O)(O[C@@H]1[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@H]1O)O[Si](C)(C)C(C)(C)CTBDMS728.1017Semi standard non polar3695.1794
RI00063981D-myo-Inositol 1,3,4,6-tetrakisphosphate,2TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@@H]1OTBDMS728.1017Semi standard non polar3739.1987
RI00063982D-myo-Inositol 1,3,4,6-tetrakisphosphate,2TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](OP(=O)(O)O)[C@H]1OTBDMS728.1017Semi standard non polar3739.252
RI00063983D-myo-Inositol 1,3,4,6-tetrakisphosphate,2TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS728.1017Semi standard non polar3739.1377
RI00063984D-myo-Inositol 1,3,4,6-tetrakisphosphate,2TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)OP(=O)(O[C@@H]1[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS728.1017Semi standard non polar3695.1794
RI00063985D-myo-Inositol 1,3,4,6-tetrakisphosphate,2TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](OP(=O)(O)O)[C@@H]1OTBDMS728.1017Semi standard non polar3739.252
RI00063986D-myo-Inositol 1,3,4,6-tetrakisphosphate,2TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS728.1017Semi standard non polar3739.1377
RI00063987D-myo-Inositol 1,3,4,6-tetrakisphosphate,2TBDMS,isomer#17JsmolCC(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)O)[C@H](O)[C@H]1OP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS728.1017Semi standard non polar3695.1794
RI00063988D-myo-Inositol 1,3,4,6-tetrakisphosphate,2TBDMS,isomer#18JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS728.1017Semi standard non polar3739.1987
RI00063989D-myo-Inositol 1,3,4,6-tetrakisphosphate,2TBDMS,isomer#19JsmolCC(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)O)[C@@H](O)[C@H]1OP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS728.1017Semi standard non polar3695.1794
RI00063990D-myo-Inositol 1,3,4,6-tetrakisphosphateJsmolO[C@H]1[C@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@@H](O)[C@@H](OP(O)(O)=O)[C@@H]1OP(O)(O)=OUnderivatized499.9287Standard polar3415.3865
RI00063991D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)OTMS716.0473Standard non polar3447.573
RI00063992D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)OTMS716.0473Standard non polar3447.573
RI00063993D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#3JsmolC[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS716.0473Standard non polar3447.573
RI00063994D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#4JsmolC[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)O[Si](C)(C)CTMS716.0473Standard non polar3447.573
RI00063995D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#5JsmolC[Si](C)(C)O[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)OTMS716.0473Standard non polar3528.8535
RI00063996D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#6JsmolC[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)OTMS716.0473Standard non polar3506.458
RI00063997D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#7JsmolC[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS716.0473Standard non polar3506.551
RI00063998D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#8JsmolC[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)O[Si](C)(C)CTMS716.0473Standard non polar3507.4043
RI00063999D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#9JsmolC[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)OTMS716.0473Standard non polar3529.0857
RI00064000D-myo-Inositol 1,3,4,6-tetrakisphosphate,3TMS,isomer#10JsmolC[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS716.0473Standard non polar3505.629
Displaying retention index compounds 63976 - 64000 of 1722868 in total