RIpred: Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 76 - 100 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
RI00000076	2-Ketobutyric acid,2TMS,isomer#1	JsmolCC=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)C	TMS	246.1107	Semi standard non polar	1182.5054
RI00000077	2-Ketobutyric acid,2TBDMS,isomer#1	JsmolCC=C(O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	TBDMS	330.2046	Semi standard non polar	1617.2212
RI00000078	2-Ketobutyric acid,2TMS,isomer#1	JsmolCC=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)C	TMS	246.1107	Standard polar	1200.137
RI00000079	2-Ketobutyric acid,2TBDMS,isomer#1	JsmolCC=C(O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	TBDMS	330.2046	Standard polar	1537.5345
RI00000080	2-Hydroxybutyric acid,1TMS,isomer#1	JsmolCC[C@H](O[Si](C)(C)C)C(=O)O	TMS	176.0869	Semi standard non polar	1087.2035
RI00000081	2-Hydroxybutyric acid,1TMS,isomer#2	JsmolCC[C@H](O)C(=O)O[Si](C)(C)C	TMS	176.0869	Semi standard non polar	983.486
RI00000082	2-Hydroxybutyric acid,2TMS,isomer#1	JsmolCC[C@H](O[Si](C)(C)C)C(=O)O[Si](C)(C)C	TMS	248.1264	Semi standard non polar	1135.762
RI00000083	2-Hydroxybutyric acid,1TBDMS,isomer#1	JsmolCC[C@H](O[Si](C)(C)C(C)(C)C)C(=O)O	TBDMS	218.1338	Semi standard non polar	1313.5461
RI00000084	2-Hydroxybutyric acid,1TBDMS,isomer#2	JsmolCC[C@H](O)C(=O)O[Si](C)(C)C(C)(C)C	TBDMS	218.1338	Semi standard non polar	1207.2803
RI00000085	2-Hydroxybutyric acid,2TBDMS,isomer#1	JsmolCC[C@H](O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C	TBDMS	332.2203	Semi standard non polar	1575.4844

Showing 1 to 10 of 25 entries

Displaying retention index compounds 76 - 100 of 1722868 in total