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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 71276 - 71300 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00071276Geranyl-PP,1TMS,isomer#1JsmolCC(C)=CCC/C(C)=C/COP(=O)(O[Si](C)(C)C)OP(=O)(O)OTMS386.108Semi standard non polar2299.8872
RI00071277Geranyl-PP,1TMS,isomer#2JsmolCC(C)=CCC/C(C)=C/COP(=O)(O)OP(=O)(O)O[Si](C)(C)CTMS386.108Semi standard non polar2283.584
RI00071278Geranyl-PP,2TMS,isomer#1JsmolCC(C)=CCC/C(C)=C/COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)CTMS458.1475Semi standard non polar2320.4795
RI00071279Geranyl-PP,2TMS,isomer#2JsmolCC(C)=CCC/C(C)=C/COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS458.1475Semi standard non polar2323.7322
RI00071280Geranyl-PP,3TMS,isomer#1JsmolCC(C)=CCC/C(C)=C/COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS530.187Semi standard non polar2342.729
RI00071281Geranyl-PP,1TBDMS,isomer#1JsmolCC(C)=CCC/C(C)=C/COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OTBDMS428.1549Semi standard non polar2531.2666
RI00071282Geranyl-PP,1TBDMS,isomer#2JsmolCC(C)=CCC/C(C)=C/COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS428.1549Semi standard non polar2515.972
RI00071283Geranyl-PP,2TBDMS,isomer#1JsmolCC(C)=CCC/C(C)=C/COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS542.2414Semi standard non polar2732.117
RI00071284Geranyl-PP,2TBDMS,isomer#2JsmolCC(C)=CCC/C(C)=C/COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS542.2414Semi standard non polar2739.1992
RI00071285Geranyl-PP,3TBDMS,isomer#1JsmolCC(C)=CCC/C(C)=C/COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS656.3279Semi standard non polar2924.3857
RI00071286Geranyl-PP,1TMS,isomer#1JsmolCC(C)=CCC/C(C)=C/COP(=O)(O[Si](C)(C)C)OP(=O)(O)OTMS386.108Standard polar3125.07
RI00071287Geranyl-PP,1TMS,isomer#2JsmolCC(C)=CCC/C(C)=C/COP(=O)(O)OP(=O)(O)O[Si](C)(C)CTMS386.108Standard polar3161.9734
RI00071288Geranyl-PP,2TMS,isomer#1JsmolCC(C)=CCC/C(C)=C/COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)CTMS458.1475Standard polar2807.6067
RI00071289Geranyl-PP,2TMS,isomer#2JsmolCC(C)=CCC/C(C)=C/COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS458.1475Standard polar2815.429
RI00071290Geranyl-PP,3TMS,isomer#1JsmolCC(C)=CCC/C(C)=C/COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS530.187Standard polar2495.2263
RI00071291Geranyl-PP,1TBDMS,isomer#1JsmolCC(C)=CCC/C(C)=C/COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OTBDMS428.1549Standard polar3265.1025
RI00071292Geranyl-PP,1TBDMS,isomer#2JsmolCC(C)=CCC/C(C)=C/COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS428.1549Standard polar3300.4133
RI00071293Geranyl-PP,2TBDMS,isomer#1JsmolCC(C)=CCC/C(C)=C/COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS542.2414Standard polar2980.2715
RI00071294Geranyl-PP,2TBDMS,isomer#2JsmolCC(C)=CCC/C(C)=C/COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS542.2414Standard polar2999.9805
RI00071295Geranyl-PP,3TBDMS,isomer#1JsmolCC(C)=CCC/C(C)=C/COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS656.3279Standard polar2757.893
RI000712964,4-Dimethyl-5a-cholesta-8,24-dien-3-b-ol,1TMS,isomer#1JsmolCC(C)=CCC[C@@H](C)C1CC[C@H]2C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O[Si](C)(C)C)C(C)(C)[C@@H]1CC3TMS484.41Semi standard non polar3317.8792
RI000712974,4-Dimethyl-5a-cholesta-8,24-dien-3-b-ol,1TBDMS,isomer#1JsmolCC(C)=CCC[C@@H](C)C1CC[C@H]2C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O[Si](C)(C)C(C)(C)C)C(C)(C)[C@@H]1CC3TBDMS526.457Semi standard non polar3522.1858
RI000712984,4-Dimethyl-5a-cholesta-8,24-dien-3-b-olJsmol[H][C@@]12CCC([C@H](C)CCC=C(C)C)[C@@]1(C)CCC1=C2CC[C@@]2([H])C(C)(C)[C@@H](O)CC[C@]12CUnderivatized412.3705Standard polar2856.565
RI000712994,4-Dimethyl-5a-cholesta-8,24-dien-3-b-olJsmol[H][C@@]12CCC([C@H](C)CCC=C(C)C)[C@@]1(C)CCC1=C2CC[C@@]2([H])C(C)(C)[C@@H](O)CC[C@]12CUnderivatized412.3705Standard non polar3294.0466
RI000713004,4-Dimethyl-5a-cholesta-8,24-dien-3-b-olJsmol[H][C@@]12CCC([C@H](C)CCC=C(C)C)[C@@]1(C)CCC1=C2CC[C@@]2([H])C(C)(C)[C@@H](O)CC[C@]12CUnderivatized412.3705Semi standard non polar3353.9858
Displaying retention index compounds 71276 - 71300 of 1722868 in total