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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10526 - 10550 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00010526myo-Inositol 1-phosphate,6TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1OTMS692.2669Semi standard non polar2278.257
RI00010527myo-Inositol 1-phosphate,6TMS,isomer#4JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS692.2669Semi standard non polar2277.8423
RI00010528myo-Inositol 1-phosphate,6TMS,isomer#5JsmolC[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS692.2669Semi standard non polar2277.842
RI00010529myo-Inositol 1-phosphate,6TMS,isomer#6JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS692.2669Semi standard non polar2273.5312
RI00010530myo-Inositol 1-phosphate,7TMS,isomer#1JsmolC[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS764.3064Semi standard non polar2327.1104
RI00010531myo-Inositol 1-phosphate,6TMS,isomer#1JsmolC[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS692.2669Standard polar2556.7966
RI00010532myo-Inositol 1-phosphate,6TMS,isomer#2JsmolC[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS692.2669Standard polar2476.6443
RI00010533myo-Inositol 1-phosphate,6TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1OTMS692.2669Standard polar2476.6445
RI00010534myo-Inositol 1-phosphate,6TMS,isomer#4JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS692.2669Standard polar2474.3496
RI00010535myo-Inositol 1-phosphate,6TMS,isomer#5JsmolC[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS692.2669Standard polar2474.3499
RI00010536myo-Inositol 1-phosphate,6TMS,isomer#6JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS692.2669Standard polar2473.4155
RI00010537myo-Inositol 1-phosphate,7TMS,isomer#1JsmolC[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS764.3064Standard polar2460.1218
RI00010538Ornithine,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@@H](N)CCCNTMS204.1294Semi standard non polar1369.6937
RI00010539Ornithine,1TMS,isomer#2JsmolC[Si](C)(C)NCCC[C@H](N)C(=O)OTMS204.1294Semi standard non polar1525.6691
RI00010540Ornithine,1TMS,isomer#3JsmolC[Si](C)(C)N[C@@H](CCCN)C(=O)OTMS204.1294Semi standard non polar1479.8158
RI00010541Ornithine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCNTBDMS246.1764Semi standard non polar1600.4789
RI00010542Ornithine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCC[C@H](N)C(=O)OTBDMS246.1764Semi standard non polar1785.88
RI00010543Ornithine,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCCN)C(=O)OTBDMS246.1764Semi standard non polar1729.7065
RI00010544OrnithineJsmolNCCC[C@H](N)C(O)=OUnderivatized132.0899Standard polar1984.9087
RI00010545Ornithine,2TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CCCN)C(=O)O[Si](C)(C)CTMS276.1689Standard non polar1570.3693
RI00010546Ornithine,2TMS,isomer#2JsmolC[Si](C)(C)NCCC[C@H](N)C(=O)O[Si](C)(C)CTMS276.1689Standard non polar1634.1523
RI00010547Ornithine,2TMS,isomer#3JsmolC[Si](C)(C)NCCC[C@H](N[Si](C)(C)C)C(=O)OTMS276.1689Standard non polar1637.5983
RI00010548Ornithine,2TMS,isomer#4JsmolC[Si](C)(C)N(CCC[C@H](N)C(=O)O)[Si](C)(C)CTMS276.1689Standard non polar1667.5197
RI00010549Ornithine,2TMS,isomer#5JsmolC[Si](C)(C)N([C@@H](CCCN)C(=O)O)[Si](C)(C)CTMS276.1689Standard non polar1592.228
RI00010550Ornithine,3TMS,isomer#1JsmolC[Si](C)(C)NCCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS348.2085Standard non polar1743.954
Displaying retention index compounds 10526 - 10550 of 1722868 in total