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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 72426 - 72450 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00072426Pyridoxine 5'-phosphateJsmolCC1=NC=C(COP(O)(O)=O)C(CO)=C1OUnderivatized249.0402Semi standard non polar2319.7642
RI00072427Pyridoxine 5'-phosphate,3TMS,isomer#1JsmolCC1=NC=C(COP(=O)(O)O[Si](C)(C)C)C(CO[Si](C)(C)C)=C1O[Si](C)(C)CTMS465.1588Semi standard non polar2316.778
RI00072428Pyridoxine 5'-phosphate,3TMS,isomer#2JsmolCC1=NC=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(CO[Si](C)(C)C)=C1OTMS465.1588Semi standard non polar2313.4395
RI00072429Pyridoxine 5'-phosphate,3TMS,isomer#3JsmolCC1=NC=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(CO)=C1O[Si](C)(C)CTMS465.1588Semi standard non polar2243.602
RI00072430Pyridoxine 5'-phosphate,4TMS,isomer#1JsmolCC1=NC=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(CO[Si](C)(C)C)=C1O[Si](C)(C)CTMS537.1983Semi standard non polar2327.413
RI00072431Pyridoxine 5'-phosphate,3TBDMS,isomer#1JsmolCC1=NC=C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)=C1O[Si](C)(C)C(C)(C)CTBDMS591.2997Semi standard non polar2982.14
RI00072432Pyridoxine 5'-phosphate,3TBDMS,isomer#2JsmolCC1=NC=C(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)=C1OTBDMS591.2997Semi standard non polar2976.8706
RI00072433Pyridoxine 5'-phosphate,3TBDMS,isomer#3JsmolCC1=NC=C(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(CO)=C1O[Si](C)(C)C(C)(C)CTBDMS591.2997Semi standard non polar2927.8125
RI00072434Pyridoxine 5'-phosphate,4TBDMS,isomer#1JsmolCC1=NC=C(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)=C1O[Si](C)(C)C(C)(C)CTBDMS705.3861Semi standard non polar3186.1133
RI00072435Pyridoxine 5'-phosphate,3TMS,isomer#1JsmolCC1=NC=C(COP(=O)(O)O[Si](C)(C)C)C(CO[Si](C)(C)C)=C1O[Si](C)(C)CTMS465.1588Standard polar2720.5483
RI00072436Pyridoxine 5'-phosphate,3TMS,isomer#2JsmolCC1=NC=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(CO[Si](C)(C)C)=C1OTMS465.1588Standard polar2596.8743
RI00072437Pyridoxine 5'-phosphate,3TMS,isomer#3JsmolCC1=NC=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(CO)=C1O[Si](C)(C)CTMS465.1588Standard polar2508.2031
RI00072438Pyridoxine 5'-phosphate,4TMS,isomer#1JsmolCC1=NC=C(COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(CO[Si](C)(C)C)=C1O[Si](C)(C)CTMS537.1983Standard polar2457.0623
RI00072439Pyridoxine 5'-phosphate,3TBDMS,isomer#1JsmolCC1=NC=C(COP(=O)(O)O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)=C1O[Si](C)(C)C(C)(C)CTBDMS591.2997Standard polar2985.4363
RI00072440Pyridoxine 5'-phosphate,3TBDMS,isomer#2JsmolCC1=NC=C(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)=C1OTBDMS591.2997Standard polar2911.0605
RI00072441Pyridoxine 5'-phosphate,3TBDMS,isomer#3JsmolCC1=NC=C(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(CO)=C1O[Si](C)(C)C(C)(C)CTBDMS591.2997Standard polar2821.2678
RI00072442Pyridoxine 5'-phosphate,4TBDMS,isomer#1JsmolCC1=NC=C(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(CO[Si](C)(C)C(C)(C)C)=C1O[Si](C)(C)C(C)(C)CTBDMS705.3861Standard polar2847.5352
RI00072443(13E)-11a-Hydroxy-9,15-dioxoprost-13-enoic acid,1TMS,isomer#1JsmolCCCCCC(=O)/C=C/[C@H]1[C@H](O[Si](C)(C)C)CC(=O)[C@@H]1CCCCCCC(=O)OTMS424.2645Semi standard non polar2737.2366
RI00072444(13E)-11a-Hydroxy-9,15-dioxoprost-13-enoic acid,1TMS,isomer#2JsmolCCCCCC(=O)/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O[Si](C)(C)CTMS424.2645Semi standard non polar2786.6294
RI00072445(13E)-11a-Hydroxy-9,15-dioxoprost-13-enoic acid,1TMS,isomer#3JsmolCCCCCC(=O)/C=C/[C@@H]1C(CCCCCCC(=O)O)=C(O[Si](C)(C)C)C[C@H]1OTMS424.2645Semi standard non polar2861.3198
RI00072446(13E)-11a-Hydroxy-9,15-dioxoprost-13-enoic acid,1TMS,isomer#4JsmolCCCCC=C(/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)O)O[Si](C)(C)CTMS424.2645Semi standard non polar3041.0542
RI00072447(13E)-11a-Hydroxy-9,15-dioxoprost-13-enoic acid,1TMS,isomer#5JsmolCCCCCC(=O)/C=C/[C@H]1[C@H](O)C=C(O[Si](C)(C)C)[C@@H]1CCCCCCC(=O)OTMS424.2645Semi standard non polar2733.7573
RI00072448(13E)-11a-Hydroxy-9,15-dioxoprost-13-enoic acid,2TMS,isomer#1JsmolCCCCCC(=O)/C=C/[C@H]1[C@H](O[Si](C)(C)C)CC(=O)[C@@H]1CCCCCCC(=O)O[Si](C)(C)CTMS496.304Semi standard non polar2700.5322
RI00072449(13E)-11a-Hydroxy-9,15-dioxoprost-13-enoic acid,2TMS,isomer#2JsmolCCCCCC(=O)/C=C/[C@@H]1C(CCCCCCC(=O)O)=C(O[Si](C)(C)C)C[C@H]1O[Si](C)(C)CTMS496.304Semi standard non polar2819.6467
RI00072450(13E)-11a-Hydroxy-9,15-dioxoprost-13-enoic acid,2TMS,isomer#3JsmolCCCCC=C(/C=C/[C@H]1[C@H](O[Si](C)(C)C)CC(=O)[C@@H]1CCCCCCC(=O)O)O[Si](C)(C)CTMS496.304Semi standard non polar2954.7498
Displaying retention index compounds 72426 - 72450 of 1722868 in total