RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 68276 - 68300 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00068276Coproporphyrinogen III,3TMS,isomer#28JsmolCC1=C2CC3=C(C)C(CCC(=O)O)=C(CC4=C(C)C(CCC(=O)O[Si](C)(C)C)=C(CC5=C(C)C(CCC(=O)O[Si](C)(C)C)=C(CC(=C1CCC(=O)O)[NH]2)[NH]5)N4[Si](C)(C)C)[NH]3TMS876.4345Semi standard non polar5719.7793
RI00068277Coproporphyrinogen III,3TMS,isomer#29JsmolCC1=C2CC3=C(C)C(CCC(=O)O)=C(CC4=C(CCC(=O)O[Si](C)(C)C)C(C)=C(CC5=C(CCC(=O)O[Si](C)(C)C)C(C)=C(CC(=C1CCC(=O)O)[NH]2)[NH]5)N4[Si](C)(C)C)[NH]3TMS876.4345Semi standard non polar5716.2817
RI00068278Coproporphyrinogen III,3TMS,isomer#30JsmolCC1=C2CC3=C(CCC(=O)O)C(C)=C(CC4=C(C)C(CCC(=O)O)=C(CC5=C(CCC(=O)O[Si](C)(C)C)C(C)=C(CC(=C1CCC(=O)O[Si](C)(C)C)[NH]2)[NH]5)N4[Si](C)(C)C)[NH]3TMS876.4345Semi standard non polar5716.469
RI00068279Coproporphyrinogen III,3TMS,isomer#31JsmolCC1=C2CC3=C(C)C(CCC(=O)O)=C(CC4=C(C)C(CCC(=O)O)=C(CC5=C(C)C(CCC(=O)O[Si](C)(C)C)=C(CC(=C1CCC(=O)O)[NH]2)[NH]5)N4[Si](C)(C)C)N3[Si](C)(C)CTMS876.4345Semi standard non polar5839.606
RI00068280Coproporphyrinogen III,3TMS,isomer#32JsmolCC1=C2CC3=C(CCC(=O)O)C(C)=C(CC4=C(C)C(CCC(=O)O)=C(CC5=C(CCC(=O)O[Si](C)(C)C)C(C)=C(CC(=C1CCC(=O)O)[NH]2)N5[Si](C)(C)C)[NH]4)N3[Si](C)(C)CTMS876.4345Semi standard non polar5820.0425
RI00068281Coproporphyrinogen III,3TMS,isomer#33JsmolCC1=C2CC3=C(CCC(=O)O)C(C)=C(CC4=C(C)C(CCC(=O)O)=C(CC5=C(CCC(=O)O[Si](C)(C)C)C(C)=C(CC(=C1CCC(=O)O)[NH]2)[NH]5)N4[Si](C)(C)C)N3[Si](C)(C)CTMS876.4345Semi standard non polar5830.0674
RI00068282Coproporphyrinogen III,3TMS,isomer#34JsmolCC1=C2CC3=C(C)C(CCC(=O)O)=C(CC4=C(CCC(=O)O[Si](C)(C)C)C(C)=C(CC5=C(CCC(=O)O)C(C)=C(CC(=C1CCC(=O)O)[NH]2)N5[Si](C)(C)C)[NH]4)N3[Si](C)(C)CTMS876.4345Semi standard non polar5826.6396
RI00068283Coproporphyrinogen III,3TMS,isomer#35JsmolCC1=C2CC3=C(C)C(CCC(=O)O)=C(CC4=C(CCC(=O)O[Si](C)(C)C)C(C)=C(CC5=C(CCC(=O)O)C(C)=C(CC(=C1CCC(=O)O)[NH]2)N5[Si](C)(C)C)N4[Si](C)(C)C)[NH]3TMS876.4345Semi standard non polar5836.3896
RI00068284Coproporphyrinogen III,3TMS,isomer#36JsmolCC1=C2CC3=C(C)C(CCC(=O)O)=C(CC4=C(CCC(=O)O[Si](C)(C)C)C(C)=C(CC5=C(CCC(=O)O)C(C)=C(CC(=C1CCC(=O)O)[NH]2)[NH]5)N4[Si](C)(C)C)N3[Si](C)(C)CTMS876.4345Semi standard non polar5840.7495
RI00068285Coproporphyrinogen III,3TMS,isomer#37JsmolCC1=C2CC3=C(CCC(=O)O[Si](C)(C)C)C(C)=C(CC4=C(C)C(CCC(=O)O)=C(CC5=C(CCC(=O)O)C(C)=C(CC(=C1CCC(=O)O[Si](C)(C)C)[NH]2)[NH]5)[NH]4)N3[Si](C)(C)CTMS876.4345Semi standard non polar5712.54
RI00068286Coproporphyrinogen III,3TMS,isomer#38JsmolCC1=C2CC3=C(C)C(CCC(=O)O[Si](C)(C)C)=C(CC4=C(C)C(CCC(=O)O[Si](C)(C)C)=C(CC5=C(C)C(CCC(=O)O)=C(CC(=C1CCC(=O)O)[NH]2)[NH]5)N4[Si](C)(C)C)[NH]3TMS876.4345Semi standard non polar5719.6123
RI00068287Coproporphyrinogen III,3TMS,isomer#39JsmolCC1=C2CC3=C(C)C(CCC(=O)O)=C(CC4=C(CCC(=O)O)C(C)=C(CC5=C(CCC(=O)O[Si](C)(C)C)C(C)=C(CC(=C1CCC(=O)O[Si](C)(C)C)[NH]2)[NH]5)N4[Si](C)(C)C)[NH]3TMS876.4345Semi standard non polar5723.7954
RI00068288Coproporphyrinogen III,3TMS,isomer#40JsmolCC1=C2CC3=C(CCC(=O)O[Si](C)(C)C)C(C)=C(CC4=C(C)C(CCC(=O)O)=C(CC5=C(CCC(=O)O)C(C)=C(CC(=C1CCC(=O)O[Si](C)(C)C)[NH]2)[NH]5)N4[Si](C)(C)C)[NH]3TMS876.4345Semi standard non polar5716.6475
RI00068289Coproporphyrinogen III,3TMS,isomer#41JsmolCC1=C2CC3=C(C)C(CCC(=O)O)=C(CC4=C(C)C(CCC(=O)O[Si](C)(C)C)=C(CC5=C(C)C(CCC(=O)O)=C(CC(=C1CCC(=O)O)[NH]2)[NH]5)N4[Si](C)(C)C)N3[Si](C)(C)CTMS876.4345Semi standard non polar5832.1787
RI00068290Coproporphyrinogen III,3TMS,isomer#42JsmolCC1=C2CC3=C(CCC(=O)O)C(C)=C(CC4=C(C)C(CCC(=O)O)=C(CC5=C(CCC(=O)O)C(C)=C(CC(=C1CCC(=O)O[Si](C)(C)C)[NH]2)N5[Si](C)(C)C)[NH]4)N3[Si](C)(C)CTMS876.4345Semi standard non polar5826.6396
RI00068291Coproporphyrinogen III,3TMS,isomer#43JsmolCC1=C2CC3=C(CCC(=O)O)C(C)=C(CC4=C(C)C(CCC(=O)O)=C(CC5=C(CCC(=O)O)C(C)=C(CC(=C1CCC(=O)O[Si](C)(C)C)[NH]2)[NH]5)N4[Si](C)(C)C)N3[Si](C)(C)CTMS876.4345Semi standard non polar5829.896
RI00068292Coproporphyrinogen III,3TMS,isomer#44JsmolCC1=C2CC3=C(C)C(CCC(=O)O)=C(CC4=C(CCC(=O)O)C(C)=C(CC5=C(CCC(=O)O[Si](C)(C)C)C(C)=C(CC(=C1CCC(=O)O)[NH]2)N5[Si](C)(C)C)[NH]4)N3[Si](C)(C)CTMS876.4345Semi standard non polar5819.958
RI00068293Coproporphyrinogen III,3TMS,isomer#45JsmolCC1=C2CC3=C(C)C(CCC(=O)O)=C(CC4=C(CCC(=O)O)C(C)=C(CC5=C(CCC(=O)O[Si](C)(C)C)C(C)=C(CC(=C1CCC(=O)O)[NH]2)N5[Si](C)(C)C)N4[Si](C)(C)C)[NH]3TMS876.4345Semi standard non polar5836.6416
RI00068294Coproporphyrinogen III,3TMS,isomer#46JsmolCC1=C2CC3=C(C)C(CCC(=O)O)=C(CC4=C(CCC(=O)O)C(C)=C(CC5=C(CCC(=O)O[Si](C)(C)C)C(C)=C(CC(=C1CCC(=O)O)[NH]2)[NH]5)N4[Si](C)(C)C)N3[Si](C)(C)CTMS876.4345Semi standard non polar5848.045
RI00068295Coproporphyrinogen III,3TMS,isomer#47JsmolCC1=C2CC3=C(C)C(CCC(=O)O[Si](C)(C)C)=C(CC4=C(C)C(CCC(=O)O)=C(CC5=C(C)C(CCC(=O)O)=C(CC(=C1CCC(=O)O)[NH]2)[NH]5)N4[Si](C)(C)C)N3[Si](C)(C)CTMS876.4345Semi standard non polar5832.37
RI00068296Coproporphyrinogen III,3TMS,isomer#48JsmolCC1=C2CC3=C(CCC(=O)O[Si](C)(C)C)C(C)=C(CC4=C(C)C(CCC(=O)O)=C(CC5=C(CCC(=O)O)C(C)=C(CC(=C1CCC(=O)O)[NH]2)N5[Si](C)(C)C)[NH]4)N3[Si](C)(C)CTMS876.4345Semi standard non polar5820.0425
RI00068297Coproporphyrinogen III,3TMS,isomer#49JsmolCC1=C2CC3=C(CCC(=O)O[Si](C)(C)C)C(C)=C(CC4=C(C)C(CCC(=O)O)=C(CC5=C(CCC(=O)O)C(C)=C(CC(=C1CCC(=O)O)[NH]2)[NH]5)N4[Si](C)(C)C)N3[Si](C)(C)CTMS876.4345Semi standard non polar5823.3516
RI00068298Coproporphyrinogen III,3TMS,isomer#50JsmolCC1=C2CC3=C(C)C(CCC(=O)O)=C(CC4=C(CCC(=O)O)C(C)=C(CC5=C(CCC(=O)O)C(C)=C(CC(=C1CCC(=O)O[Si](C)(C)C)[NH]2)N5[Si](C)(C)C)[NH]4)N3[Si](C)(C)CTMS876.4345Semi standard non polar5826.4883
RI00068299Coproporphyrinogen III,3TMS,isomer#51JsmolCC1=C2CC3=C(C)C(CCC(=O)O)=C(CC4=C(CCC(=O)O)C(C)=C(CC5=C(CCC(=O)O)C(C)=C(CC(=C1CCC(=O)O[Si](C)(C)C)[NH]2)N5[Si](C)(C)C)N4[Si](C)(C)C)[NH]3TMS876.4345Semi standard non polar5843.224
RI00068300Coproporphyrinogen III,3TMS,isomer#52JsmolCC1=C2CC3=C(C)C(CCC(=O)O)=C(CC4=C(CCC(=O)O)C(C)=C(CC5=C(CCC(=O)O)C(C)=C(CC(=C1CCC(=O)O[Si](C)(C)C)[NH]2)[NH]5)N4[Si](C)(C)C)N3[Si](C)(C)CTMS876.4345Semi standard non polar5847.566
Displaying retention index compounds 68276 - 68300 of 1722868 in total