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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1722576 - 1722600 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000002934-Pyridoxic acidJsmolCC1=NC=C(CO)C(C(O)=O)=C1OUnderivatized183.0532Standard polar2644.334
RI000002924-Pyridoxic acid,3TBDMS,isomer#1JsmolCC1=NC=C(CO[Si](C)(C)C(C)(C)C)C(C(=O)O[Si](C)(C)C(C)(C)C)=C1O[Si](C)(C)C(C)(C)CTBDMS525.3126Semi standard non polar2591.1406
RI000002914-Pyridoxic acid,2TBDMS,isomer#3JsmolCC1=NC=C(CO)C(C(=O)O[Si](C)(C)C(C)(C)C)=C1O[Si](C)(C)C(C)(C)CTBDMS411.2261Semi standard non polar2349.9824
RI000002904-Pyridoxic acid,2TBDMS,isomer#2JsmolCC1=NC=C(CO[Si](C)(C)C(C)(C)C)C(C(=O)O)=C1O[Si](C)(C)C(C)(C)CTBDMS411.2261Semi standard non polar2338.7522
RI000002894-Pyridoxic acid,2TBDMS,isomer#1JsmolCC1=NC=C(CO[Si](C)(C)C(C)(C)C)C(C(=O)O[Si](C)(C)C(C)(C)C)=C1OTBDMS411.2261Semi standard non polar2330.2283
RI000002884-Pyridoxic acid,1TBDMS,isomer#3JsmolCC1=NC=C(CO)C(C(=O)O)=C1O[Si](C)(C)C(C)(C)CTBDMS297.1396Semi standard non polar2064.3225
RI000002874-Pyridoxic acid,1TBDMS,isomer#2JsmolCC1=NC=C(CO)C(C(=O)O[Si](C)(C)C(C)(C)C)=C1OTBDMS297.1396Semi standard non polar2099.8787
RI000002864-Pyridoxic acid,1TBDMS,isomer#1JsmolCC1=NC=C(CO[Si](C)(C)C(C)(C)C)C(C(=O)O)=C1OTBDMS297.1396Semi standard non polar2113.202
RI000002854-Pyridoxic acid,3TMS,isomer#1JsmolCC1=NC=C(CO[Si](C)(C)C)C(C(=O)O[Si](C)(C)C)=C1O[Si](C)(C)CTMS399.1717Semi standard non polar1952.4487
RI000002844-Pyridoxic acid,2TMS,isomer#3JsmolCC1=NC=C(CO)C(C(=O)O[Si](C)(C)C)=C1O[Si](C)(C)CTMS327.1322Semi standard non polar1863.9448
RI000002834-Pyridoxic acid,2TMS,isomer#2JsmolCC1=NC=C(CO[Si](C)(C)C)C(C(=O)O)=C1O[Si](C)(C)CTMS327.1322Semi standard non polar1831.8949
RI000002824-Pyridoxic acid,2TMS,isomer#1JsmolCC1=NC=C(CO[Si](C)(C)C)C(C(=O)O[Si](C)(C)C)=C1OTMS327.1322Semi standard non polar1875.8032
RI000002814-Pyridoxic acid,1TMS,isomer#3JsmolCC1=NC=C(CO)C(C(=O)O)=C1O[Si](C)(C)CTMS255.0927Semi standard non polar1805.0599
RI000002804-Pyridoxic acid,1TMS,isomer#2JsmolCC1=NC=C(CO)C(C(=O)O[Si](C)(C)C)=C1OTMS255.0927Semi standard non polar1837.3528
RI000002794-Pyridoxic acid,1TMS,isomer#1JsmolCC1=NC=C(CO[Si](C)(C)C)C(C(=O)O)=C1OTMS255.0927Semi standard non polar1856.0264
RI00000278Deoxycorticosterone,3TBDMS,isomer#2JsmolCC(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@]12CTBDMS672.4789Standard polar3694.747
RI00000277Deoxycorticosterone,3TBDMS,isomer#1JsmolCC(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@]12CTBDMS672.4789Standard polar3673.936
RI00000276Deoxycorticosterone,2TBDMS,isomer#5JsmolCC(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]12TBDMS558.3924Standard polar3682.1858
RI00000275Deoxycorticosterone,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC1=CC[C@@]2(C)C(=C1)CC[C@H]1[C@@H]3CCC(=C(CO)O[Si](C)(C)C(C)(C)C)[C@@]3(C)CC[C@@H]12TBDMS558.3924Standard polar3667.5437
RI00000274Deoxycorticosterone,2TBDMS,isomer#3JsmolCC(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@]12CTBDMS558.3924Standard polar3647.3308
RI00000273Deoxycorticosterone,2TBDMS,isomer#2JsmolCC(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@]12CTBDMS558.3924Standard polar3648.2017
RI00000272Deoxycorticosterone,2TBDMS,isomer#1JsmolCC(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@]12CTBDMS558.3924Standard polar3637.9204
RI00000271Deoxycorticosterone,3TMS,isomer#2JsmolC[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)CTMS546.3381Standard polar3422.715
RI00000270Deoxycorticosterone,3TMS,isomer#1JsmolC[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)CTMS546.3381Standard polar3405.0696
RI00000269Deoxycorticosterone,2TMS,isomer#5JsmolC[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)CTMS474.2985Standard polar3458.9705
Displaying retention index compounds 1722576 - 1722600 of 1722868 in total