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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 68251 - 68275 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00068251Coproporphyrinogen III,3TMS,isomer#3JsmolCC1=C2CC3=C(CCC(=O)O[Si](C)(C)C)C(C)=C(CC4=C(C)C(CCC(=O)O[Si](C)(C)C)=C(CC5=C(CCC(=O)O)C(C)=C(CC(=C1CCC(=O)O)[NH]2)[NH]5)[NH]4)N3[Si](C)(C)CTMS876.4345Semi standard non polar5712.2734
RI00068252Coproporphyrinogen III,3TMS,isomer#4JsmolCC1=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[Si](C)(C)C)[NH]2)[NH]5)N4[Si](C)(C)C)[NH]3TMS876.4345Semi standard non polar5726.6494
RI00068253Coproporphyrinogen III,3TMS,isomer#5JsmolCC1=C2CC3=C(C)C(CCC(=O)O[Si](C)(C)C)=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)[NH]3TMS876.4345Semi standard non polar5723.7954
RI00068254Coproporphyrinogen III,3TMS,isomer#6JsmolCC1=C2CC3=C(CCC(=O)O[Si](C)(C)C)C(C)=C(CC4=C(C)C(CCC(=O)O[Si](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)[NH]3TMS876.4345Semi standard non polar5709.6504
RI00068255Coproporphyrinogen III,3TMS,isomer#7JsmolCC1=C2CC3=C(C)C(CCC(=O)O[Si](C)(C)C)=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)[NH]4)[NH]3TMS876.4345Semi standard non polar5643.604
RI00068256Coproporphyrinogen III,3TMS,isomer#8JsmolCC1=C2CC3=C(CCC(=O)O)C(C)=C(CC4=C(C)C(CCC(=O)O[Si](C)(C)C)=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 polar5720.6475
RI00068257Coproporphyrinogen III,3TMS,isomer#9JsmolCC1=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[Si](C)(C)C)[NH]2)[NH]5)N4[Si](C)(C)C)[NH]3TMS876.4345Semi standard non polar5719.6123
RI00068258Coproporphyrinogen III,3TMS,isomer#10JsmolCC1=C2CC3=C(C)C(CCC(=O)O[Si](C)(C)C)=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)[NH]3TMS876.4345Semi standard non polar5723.747
RI00068259Coproporphyrinogen III,3TMS,isomer#11JsmolCC1=C2CC3=C(CCC(=O)O)C(C)=C(CC4=C(C)C(CCC(=O)O[Si](C)(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)[NH]3TMS876.4345Semi standard non polar5709.0312
RI00068260Coproporphyrinogen III,3TMS,isomer#12JsmolCC1=C2CC3=C(CCC(=O)O)C(C)=C(CC4=C(C)C(CCC(=O)O[Si](C)(C)C)=C(CC5=C(CCC(=O)O[Si](C)(C)C)C(C)=C(CC(=C1CCC(=O)O)[NH]2)[NH]5)[NH]4)N3[Si](C)(C)CTMS876.4345Semi standard non polar5720.0303
RI00068261Coproporphyrinogen III,3TMS,isomer#13JsmolCC1=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[Si](C)(C)C)[NH]2)[NH]5)N4[Si](C)(C)C)[NH]3TMS876.4345Semi standard non polar5726.6494
RI00068262Coproporphyrinogen III,3TMS,isomer#14JsmolCC1=C2CC3=C(C)C(CCC(=O)O[Si](C)(C)C)=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)[NH]3TMS876.4345Semi standard non polar5716.469
RI00068263Coproporphyrinogen III,3TMS,isomer#15JsmolCC1=C2CC3=C(CCC(=O)O)C(C)=C(CC4=C(C)C(CCC(=O)O[Si](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 polar5708.501
RI00068264Coproporphyrinogen III,3TMS,isomer#16JsmolCC1=C2CC3=C(C)C(CCC(=O)O)=C(CC4=C(C)C(CCC(=O)O)=C(CC5=C(C)C(CCC(=O)O)=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 polar5839.606
RI00068265Coproporphyrinogen III,3TMS,isomer#17JsmolCC1=C2CC3=C(CCC(=O)O)C(C)=C(CC4=C(C)C(CCC(=O)O[Si](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 polar5826.7695
RI00068266Coproporphyrinogen III,3TMS,isomer#18JsmolCC1=C2CC3=C(CCC(=O)O)C(C)=C(CC4=C(C)C(CCC(=O)O[Si](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 polar5823.3516
RI00068267Coproporphyrinogen III,3TMS,isomer#19JsmolCC1=C2CC3=C(C)C(CCC(=O)O[Si](C)(C)C)=C(CC4=C(CCC(=O)O)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 polar5819.903
RI00068268Coproporphyrinogen III,3TMS,isomer#20JsmolCC1=C2CC3=C(C)C(CCC(=O)O[Si](C)(C)C)=C(CC4=C(CCC(=O)O)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 polar5843.224
RI00068269Coproporphyrinogen III,3TMS,isomer#21JsmolCC1=C2CC3=C(C)C(CCC(=O)O[Si](C)(C)C)=C(CC4=C(CCC(=O)O)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
RI00068270Coproporphyrinogen III,3TMS,isomer#22JsmolCC1=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[Si](C)(C)C)[NH]2)[NH]5)[NH]4)[NH]3TMS876.4345Semi standard non polar5643.604
RI00068271Coproporphyrinogen III,3TMS,isomer#23JsmolCC1=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[Si](C)(C)C)C(C)=C(CC(=C1CCC(=O)O)[NH]2)[NH]5)[NH]4)N3[Si](C)(C)CTMS876.4345Semi standard non polar5712.218
RI00068272Coproporphyrinogen III,3TMS,isomer#24JsmolCC1=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[Si](C)(C)C)=C(CC(=C1CCC(=O)O)[NH]2)[NH]5)N4[Si](C)(C)C)[NH]3TMS876.4345Semi standard non polar5726.756
RI00068273Coproporphyrinogen III,3TMS,isomer#25JsmolCC1=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[Si](C)(C)C)[NH]2)[NH]5)N4[Si](C)(C)C)[NH]3TMS876.4345Semi standard non polar5716.6104
RI00068274Coproporphyrinogen III,3TMS,isomer#26JsmolCC1=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[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 polar5716.6104
RI00068275Coproporphyrinogen III,3TMS,isomer#27JsmolCC1=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)[NH]4)N3[Si](C)(C)CTMS876.4345Semi standard non polar5720.274
Displaying retention index compounds 68251 - 68275 of 1722868 in total