RIpred: Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 251 - 275 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
RI00000251	Deoxycorticosterone,2TMS,isomer#1	JsmolC[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@@]43C)[C@@H]1CCC2=C(CO[Si](C)(C)C)O[Si](C)(C)C	TMS	474.2985	Semi standard non polar	3155.0718
RI00000252	Deoxycorticosterone,2TMS,isomer#2	JsmolC[C@]12CC[C@H]3[C@@H](CCC4=CC(O[Si](C)(C)C)=CC[C@@]43C)[C@@H]1CC[C@@H]2C(=O)CO[Si](C)(C)C	TMS	474.2985	Semi standard non polar	3077.2097
RI00000253	Deoxycorticosterone,2TMS,isomer#3	JsmolC[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@@]43C)[C@@H]1CC[C@@H]2C(=CO[Si](C)(C)C)O[Si](C)(C)C	TMS	474.2985	Semi standard non polar	3196.141
RI00000254	Deoxycorticosterone,2TMS,isomer#4	JsmolC[C@]12CC[C@H]3[C@@H](CCC4=CC(O[Si](C)(C)C)=CC[C@@]43C)[C@@H]1CCC2=C(CO)O[Si](C)(C)C	TMS	474.2985	Semi standard non polar	3063.1653
RI00000255	Deoxycorticosterone,2TMS,isomer#5	JsmolC[C@]12CC[C@H]3[C@@H](CCC4=CC(O[Si](C)(C)C)=CC[C@@]43C)[C@@H]1CC[C@@H]2C(=CO)O[Si](C)(C)C	TMS	474.2985	Semi standard non polar	3041.5266
RI00000256	Deoxycorticosterone,3TMS,isomer#1	JsmolC[C@]12CC[C@H]3[C@@H](CCC4=CC(O[Si](C)(C)C)=CC[C@@]43C)[C@@H]1CCC2=C(CO[Si](C)(C)C)O[Si](C)(C)C	TMS	546.3381	Semi standard non polar	3108.8057
RI00000257	Deoxycorticosterone,3TMS,isomer#2	JsmolC[C@]12CC[C@H]3[C@@H](CCC4=CC(O[Si](C)(C)C)=CC[C@@]43C)[C@@H]1CC[C@@H]2C(=CO[Si](C)(C)C)O[Si](C)(C)C	TMS	546.3381	Semi standard non polar	3110.4646
RI00000258	Deoxycorticosterone,2TBDMS,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)CC[C@]4(C)[C@H]3CC[C@]12C	TBDMS	558.3924	Semi standard non polar	3689.8906
RI00000259	Deoxycorticosterone,2TBDMS,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)CC[C@]4(C)[C@H]3CC[C@]12C	TBDMS	558.3924	Semi standard non polar	3665.8857
RI00000260	Deoxycorticosterone,2TBDMS,isomer#3	JsmolCC(C)(C)[Si](C)(C)OCC(=O)[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	558.3924	Semi standard non polar	3599.93

Showing 1 to 10 of 25 entries

Displaying retention index compounds 251 - 275 of 1722868 in total