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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10451 - 10475 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00010451myo-Inositol 1-phosphate,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS602.2891Semi standard non polar2810.9202
RI00010452myo-Inositol 1-phosphate,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS602.2891Semi standard non polar2760.6287
RI00010453myo-Inositol 1-phosphate,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS602.2891Semi standard non polar2772.6729
RI00010454myo-Inositol 1-phosphate,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS602.2891Semi standard non polar2810.792
RI00010455myo-Inositol 1-phosphate,3TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS602.2891Semi standard non polar2754.9202
RI00010456myo-Inositol 1-phosphate,3TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS602.2891Semi standard non polar2810.792
RI00010457myo-Inositol 1-phosphate,3TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS602.2891Semi standard non polar2810.9202
RI00010458myo-Inositol 1-phosphate,3TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[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]1OTBDMS602.2891Semi standard non polar2833.6304
RI00010459myo-Inositol 1-phosphate,3TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@@H]1OTBDMS602.2891Semi standard non polar2773.5293
RI00010460myo-Inositol 1-phosphate,3TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS602.2891Semi standard non polar2773.5293
RI00010461myo-Inositol 1-phosphate,3TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS602.2891Semi standard non polar2834.736
RI00010462myo-Inositol 1-phosphate,3TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS602.2891Semi standard non polar2754.7932
RI00010463myo-Inositol 1-phosphate,3TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H]1OTBDMS602.2891Semi standard non polar2815.811
RI00010464myo-Inositol 1-phosphate,3TBDMS,isomer#17JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS602.2891Semi standard non polar2807.175
RI00010465myo-Inositol 1-phosphate,3TBDMS,isomer#18JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[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]1OTBDMS602.2891Semi standard non polar2831.0813
RI00010466myo-Inositol 1-phosphate,3TBDMS,isomer#19JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1OP(=O)(O)OTBDMS602.2891Semi standard non polar2754.7932
RI00010467myo-Inositol 1-phosphate,3TBDMS,isomer#20JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS602.2891Semi standard non polar2815.811
RI00010468myo-Inositol 1-phosphate,3TBDMS,isomer#21JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS602.2891Semi standard non polar2802.8374
RI00010469myo-Inositol 1-phosphate,3TBDMS,isomer#22JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](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)CTBDMS602.2891Semi standard non polar2820.6091
RI00010470myo-Inositol 1-phosphate,3TBDMS,isomer#23JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS602.2891Semi standard non polar2807.175
RI00010471myo-Inositol 1-phosphate,3TBDMS,isomer#24JsmolCC(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](O)[C@@H](O)[C@H](O)[C@H]1OTBDMS602.2891Semi standard non polar2820.6094
RI00010472myo-Inositol 1-phosphate,3TBDMS,isomer#25JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[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]1OTBDMS602.2891Semi standard non polar2831.0813
RI00010473myo-Inositol 1-phosphate,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS716.3756Semi standard non polar3013.2068
RI00010474myo-Inositol 1-phosphate,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OP(=O)(O)O)[C@@H]1OTBDMS716.3756Semi standard non polar3013.2068
RI00010475myo-Inositol 1-phosphate,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)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[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS716.3756Semi standard non polar3028.5227
Displaying retention index compounds 10451 - 10475 of 1722868 in total