RIpred: Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 276 - 300 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
RI00000276	Deoxycorticosterone,2TBDMS,isomer#5	JsmolCC(C)(C)[Si](C)(C)OC1=CC[C@@]2(C)C(=C1)CC[C@H]1[C@@H]3CC[C@H](C(=CO)O[Si](C)(C)C(C)(C)C)[C@@]3(C)CC[C@@H]12	TBDMS	558.3924	Standard polar	3682.1858
RI00000277	Deoxycorticosterone,3TBDMS,isomer#1	JsmolCC(C)(C)[Si](C)(C)OCC(O[Si](C)(C)C(C)(C)C)=C1CC[C@H]2[C@@H]3CCC4=CC(O[Si](C)(C)C(C)(C)C)=CC[C@]4(C)[C@H]3CC[C@]12C	TBDMS	672.4789	Standard polar	3673.936
RI00000278	Deoxycorticosterone,3TBDMS,isomer#2	JsmolCC(C)(C)[Si](C)(C)OC=C(O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(O[Si](C)(C)C(C)(C)C)=CC[C@]4(C)[C@H]3CC[C@]12C	TBDMS	672.4789	Standard polar	3694.747
RI00000279	4-Pyridoxic acid,1TMS,isomer#1	JsmolCC1=NC=C(CO[Si](C)(C)C)C(C(=O)O)=C1O	TMS	255.0927	Semi standard non polar	1856.0264
RI00000280	4-Pyridoxic acid,1TMS,isomer#2	JsmolCC1=NC=C(CO)C(C(=O)O[Si](C)(C)C)=C1O	TMS	255.0927	Semi standard non polar	1837.3528
RI00000281	4-Pyridoxic acid,1TMS,isomer#3	JsmolCC1=NC=C(CO)C(C(=O)O)=C1O[Si](C)(C)C	TMS	255.0927	Semi standard non polar	1805.0599
RI00000282	4-Pyridoxic acid,2TMS,isomer#1	JsmolCC1=NC=C(CO[Si](C)(C)C)C(C(=O)O[Si](C)(C)C)=C1O	TMS	327.1322	Semi standard non polar	1875.8032
RI00000283	4-Pyridoxic acid,2TMS,isomer#2	JsmolCC1=NC=C(CO[Si](C)(C)C)C(C(=O)O)=C1O[Si](C)(C)C	TMS	327.1322	Semi standard non polar	1831.8949
RI00000284	4-Pyridoxic acid,2TMS,isomer#3	JsmolCC1=NC=C(CO)C(C(=O)O[Si](C)(C)C)=C1O[Si](C)(C)C	TMS	327.1322	Semi standard non polar	1863.9448
RI00000285	4-Pyridoxic acid,3TMS,isomer#1	JsmolCC1=NC=C(CO[Si](C)(C)C)C(C(=O)O[Si](C)(C)C)=C1O[Si](C)(C)C	TMS	399.1717	Semi standard non polar	1952.4487

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Displaying retention index compounds 276 - 300 of 1722868 in total