RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 72026 - 72050 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00072026D-myo-Inositol 4-phosphate,5TBDMS,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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS830.4621Semi standard non polar3252.8508
RI00072027D-myo-Inositol 4-phosphate,5TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[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[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS830.4621Semi standard non polar3252.8508
RI00072028D-myo-Inositol 4-phosphate,5TBDMS,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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS830.4621Semi standard non polar3232.5222
RI00072029D-myo-Inositol 4-phosphate,5TBDMS,isomer#16JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS830.4621Semi standard non polar3232.5222
RI00072030D-myo-Inositol 4-phosphate,5TBDMS,isomer#5JsmolCC(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)[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS830.4621Semi standard non polar3260.888
RI00072031D-myo-Inositol 4-phosphateJsmolO[C@@H]1[C@H](O)[C@H](O)[C@@H](OP(O)(O)=O)[C@H](O)[C@H]1OUnderivatized260.0297Standard polar3380.4243
RI00072032D-myo-Inositol 4-phosphate,6TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS692.2669Standard non polar2307.9136
RI00072033D-myo-Inositol 4-phosphate,6TMS,isomer#2JsmolC[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 non polar2333.8423
RI00072034D-myo-Inositol 4-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](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS692.2669Standard non polar2334.593
RI00072035D-myo-Inositol 4-phosphate,6TMS,isomer#4JsmolC[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[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]1O[Si](C)(C)CTMS692.2669Standard non polar2334.593
RI00072036D-myo-Inositol 4-phosphate,6TMS,isomer#5JsmolC[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](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS692.2669Standard non polar2333.8423
RI00072037D-myo-Inositol 4-phosphate,6TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1[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](O[Si](C)(C)C)[C@@H]1OTMS692.2669Standard non polar2330.3127
RI00072038D-myo-Inositol 4-phosphate,7TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[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](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS764.3064Standard non polar2392.5964
RI00072039D-myo-Inositol 4-phosphateJsmolO[C@@H]1[C@H](O)[C@H](O)[C@@H](OP(O)(O)=O)[C@H](O)[C@H]1OUnderivatized260.0297Standard non polar2061.3022
RI00072040D-myo-Inositol 4-phosphateJsmolO[C@@H]1[C@H](O)[C@H](O)[C@@H](OP(O)(O)=O)[C@H](O)[C@H]1OUnderivatized260.0297Semi standard non polar2419.9314
RI00072041D-myo-Inositol 4-phosphate,6TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS692.2669Semi standard non polar2273.569
RI00072042D-myo-Inositol 4-phosphate,6TMS,isomer#2JsmolC[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
RI00072043D-myo-Inositol 4-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](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS692.2669Semi standard non polar2278.257
RI00072044D-myo-Inositol 4-phosphate,6TMS,isomer#4JsmolC[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[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]1O[Si](C)(C)CTMS692.2669Semi standard non polar2278.257
RI00072045D-myo-Inositol 4-phosphate,6TMS,isomer#5JsmolC[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](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS692.2669Semi standard non polar2277.8423
RI00072046D-myo-Inositol 4-phosphate,6TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1[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](O[Si](C)(C)C)[C@@H]1OTMS692.2669Semi standard non polar2273.531
RI00072047D-myo-Inositol 4-phosphate,7TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[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](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS764.3064Semi standard non polar2327.1104
RI00072048D-myo-Inositol 4-phosphate,6TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS692.2669Standard polar2556.7966
RI00072049D-myo-Inositol 4-phosphate,6TMS,isomer#2JsmolC[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 polar2474.3496
RI00072050D-myo-Inositol 4-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](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS692.2669Standard polar2476.6443
Displaying retention index compounds 72026 - 72050 of 1722868 in total