RIpred: Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 51 - 75 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
RI01724126	d-Fucitol,2TMS,isomer#7	JsmolC[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO[Si](C)(C)C	TMS	310.1632	Standard polar	2057.2163
RI01724125	d-Fucitol,2TMS,isomer#6	JsmolC[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	TMS	310.1632	Standard polar	1999.1636
RI01724124	d-Fucitol,2TMS,isomer#5	JsmolC[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)CO	TMS	310.1632	Standard polar	2032.6123
RI01724123	d-Fucitol,2TMS,isomer#4	JsmolC[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	TMS	310.1632	Standard polar	2117.4727
RI01724122	d-Fucitol,2TMS,isomer#3	JsmolC[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	TMS	310.1632	Standard polar	2080.2134
RI01724121	d-Fucitol,2TMS,isomer#2	JsmolC[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	TMS	310.1632	Standard polar	2048.9988
RI01724120	d-Fucitol,2TMS,isomer#1	JsmolC[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O)CO	TMS	310.1632	Standard polar	2069.7004
RI01724119	d-Fucitol,1TMS,isomer#5	JsmolC[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO[Si](C)(C)C	TMS	238.1237	Standard polar	2585.4976
RI01724118	d-Fucitol,1TMS,isomer#4	JsmolC[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O[Si](C)(C)C	TMS	238.1237	Standard polar	2536.6187
RI01724117	d-Fucitol,1TMS,isomer#3	JsmolC[C@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O)CO	TMS	238.1237	Standard polar	2502.5327

Showing 1 to 10 of 25 entries

Displaying retention index compounds 51 - 75 of 1722868 in total