RIpred: Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 101 - 125 of 1722868 in total

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RIpred ID	Structure Name	Chemical Structure	Derivatization Type	Base compound Mass	GC Column/Stationary Phase	Retention Index
RI01724076	d-Fucitol,3TMS,isomer#9	JsmolC[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	TMS	382.2027	Semi standard non polar	1667.7281
RI01724075	d-Fucitol,3TMS,isomer#8	JsmolC[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	TMS	382.2027	Semi standard non polar	1658.0648
RI01724074	d-Fucitol,3TMS,isomer#7	JsmolC[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	TMS	382.2027	Semi standard non polar	1646.6279
RI01724073	d-Fucitol,3TMS,isomer#6	JsmolC[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	TMS	382.2027	Semi standard non polar	1687.3958
RI01724072	d-Fucitol,3TMS,isomer#5	JsmolC[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C	TMS	382.2027	Semi standard non polar	1682.0166
RI01724071	d-Fucitol,3TMS,isomer#4	JsmolC[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C	TMS	382.2027	Semi standard non polar	1666.9478
RI01724070	d-Fucitol,3TMS,isomer#3	JsmolC[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	TMS	382.2027	Semi standard non polar	1691.948
RI01724069	d-Fucitol,3TMS,isomer#2	JsmolC[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	TMS	382.2027	Semi standard non polar	1683.1095
RI01724068	d-Fucitol,3TMS,isomer#1	JsmolC[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	TMS	382.2027	Semi standard non polar	1663.9854
RI01724067	d-Fucitol,2TMS,isomer#10	JsmolC[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C	TMS	310.1632	Semi standard non polar	1593.238

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Displaying retention index compounds 101 - 125 of 1722868 in total