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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 68301 - 68325 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00068301Coproporphyrinogen III,3TMS,isomer#53JsmolCC1=C2CC3=C(CCC(=O)O)C(C)=C(CC4=C(CCC(=O)O)C(C)=C(CC5=C(C)C(CCC(=O)O)=C(CC(=C1CCC(=O)O)[NH]2)N5[Si](C)(C)C)N4[Si](C)(C)C)N3[Si](C)(C)CTMS876.4345Semi standard non polar5980.8286
RI00068302Coproporphyrinogen III,3TMS,isomer#54JsmolCC1=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)[NH]2)N5[Si](C)(C)C)N4[Si](C)(C)C)N3[Si](C)(C)CTMS876.4345Semi standard non polar5985.6235
RI00068303Coproporphyrinogen III,3TMS,isomer#55JsmolCC1=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)[NH]2)N5[Si](C)(C)C)N4[Si](C)(C)C)N3[Si](C)(C)CTMS876.4345Semi standard non polar5994.2446
RI00068304Coproporphyrinogen III,3TMS,isomer#56JsmolCC1=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)[NH]2)N5[Si](C)(C)C)N4[Si](C)(C)C)N3[Si](C)(C)CTMS876.4345Semi standard non polar5999.6016
RI00068305Coproporphyrinogen III,1TBDMS,isomer#1JsmolCC1=C2CC3=C(C)C(CCC(=O)O[Si](C)(C)C(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)[NH]4)[NH]3TBDMS774.4024Semi standard non polar6041.381
RI00068306Coproporphyrinogen III,1TBDMS,isomer#2JsmolCC1=C2CC3=C(C)C(CCC(=O)O)=C(CC4=C(CCC(=O)O[Si](C)(C)C(C)(C)C)C(C)=C(CC5=C(CCC(=O)O)C(C)=C(CC(=C1CCC(=O)O)[NH]2)[NH]5)[NH]4)[NH]3TBDMS774.4024Semi standard non polar6041.392
RI00068307Coproporphyrinogen III,1TBDMS,isomer#3JsmolCC1=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)C(C)=C(CC(=C1CCC(=O)O)[NH]2)[NH]5)[NH]4)[NH]3TBDMS774.4024Semi standard non polar6041.9766
RI00068308Coproporphyrinogen III,1TBDMS,isomer#4JsmolCC1=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(C)(C)C)[NH]2)[NH]5)[NH]4)[NH]3TBDMS774.4024Semi standard non polar6041.9766
RI00068309Coproporphyrinogen III,1TBDMS,isomer#5JsmolCC1=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)[NH]2)[NH]5)[NH]4)N3[Si](C)(C)C(C)(C)CTBDMS774.4024Semi standard non polar6085.732
RI00068310Coproporphyrinogen III,1TBDMS,isomer#6JsmolCC1=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)[NH]2)[NH]5)N4[Si](C)(C)C(C)(C)C)[NH]3TBDMS774.4024Semi standard non polar6094.722
RI00068311Coproporphyrinogen III,1TBDMS,isomer#7JsmolCC1=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)[NH]2)[NH]5)N4[Si](C)(C)C(C)(C)C)[NH]3TBDMS774.4024Semi standard non polar6085.0195
RI00068312Coproporphyrinogen III,1TBDMS,isomer#8JsmolCC1=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)[NH]2)[NH]5)N4[Si](C)(C)C(C)(C)C)[NH]3TBDMS774.4024Semi standard non polar6075.6226
RI00068313Coproporphyrinogen III,2TBDMS,isomer#1JsmolCC1=C2CC3=C(C)C(CCC(=O)O[Si](C)(C)C(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(C)(C)C)[NH]2)[NH]5)[NH]4)[NH]3TBDMS888.4889Semi standard non polar6220.317
RI00068314Coproporphyrinogen III,2TBDMS,isomer#2JsmolCC1=C2CC3=C(C)C(CCC(=O)O[Si](C)(C)C(C)(C)C)=C(CC4=C(CCC(=O)O)C(C)=C(CC5=C(CCC(=O)O[Si](C)(C)C(C)(C)C)C(C)=C(CC(=C1CCC(=O)O)[NH]2)[NH]5)[NH]4)[NH]3TBDMS888.4889Semi standard non polar6220.5
RI00068315Coproporphyrinogen III,2TBDMS,isomer#3JsmolCC1=C2CC3=C(C)C(CCC(=O)O[Si](C)(C)C(C)(C)C)=C(CC4=C(CCC(=O)O[Si](C)(C)C(C)(C)C)C(C)=C(CC5=C(CCC(=O)O)C(C)=C(CC(=C1CCC(=O)O)[NH]2)[NH]5)[NH]4)[NH]3TBDMS888.4889Semi standard non polar6219.7197
RI00068316Coproporphyrinogen III,2TBDMS,isomer#4JsmolCC1=C2CC3=C(CCC(=O)O)C(C)=C(CC4=C(C)C(CCC(=O)O[Si](C)(C)C(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)C(C)(C)CTBDMS888.4889Semi standard non polar6247.701
RI00068317Coproporphyrinogen III,2TBDMS,isomer#5JsmolCC1=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(C)(C)C)[NH]2)[NH]5)N4[Si](C)(C)C(C)(C)C)[NH]3TBDMS888.4889Semi standard non polar6254.3843
RI00068318Coproporphyrinogen III,2TBDMS,isomer#6JsmolCC1=C2CC3=C(C)C(CCC(=O)O[Si](C)(C)C(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(C)(C)C)[NH]3TBDMS888.4889Semi standard non polar6250.551
RI00068319Coproporphyrinogen III,2TBDMS,isomer#7JsmolCC1=C2CC3=C(CCC(=O)O)C(C)=C(CC4=C(C)C(CCC(=O)O[Si](C)(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(C)(C)C)[NH]3TBDMS888.4889Semi standard non polar6236.775
RI00068320Coproporphyrinogen III,2TBDMS,isomer#8JsmolCC1=C2CC3=C(C)C(CCC(=O)O)=C(CC4=C(CCC(=O)O[Si](C)(C)C(C)(C)C)C(C)=C(CC5=C(CCC(=O)O)C(C)=C(CC(=C1CCC(=O)O[Si](C)(C)C(C)(C)C)[NH]2)[NH]5)[NH]4)[NH]3TBDMS888.4889Semi standard non polar6220.5
RI00068321Coproporphyrinogen III,2TBDMS,isomer#9JsmolCC1=C2CC3=C(C)C(CCC(=O)O)=C(CC4=C(CCC(=O)O[Si](C)(C)C(C)(C)C)C(C)=C(CC5=C(CCC(=O)O[Si](C)(C)C(C)(C)C)C(C)=C(CC(=C1CCC(=O)O)[NH]2)[NH]5)[NH]4)[NH]3TBDMS888.4889Semi standard non polar6220.806
RI00068322Coproporphyrinogen III,2TBDMS,isomer#10JsmolCC1=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)C(C)=C(CC(=C1CCC(=O)O)[NH]2)[NH]5)[NH]4)N3[Si](C)(C)C(C)(C)CTBDMS888.4889Semi standard non polar6247.7803
RI00068323Coproporphyrinogen III,2TBDMS,isomer#11JsmolCC1=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)(C)C)=C(CC(=C1CCC(=O)O)[NH]2)[NH]5)N4[Si](C)(C)C(C)(C)C)[NH]3TBDMS888.4889Semi standard non polar6254.2373
RI00068324Coproporphyrinogen III,2TBDMS,isomer#12JsmolCC1=C2CC3=C(C)C(CCC(=O)O)=C(CC4=C(CCC(=O)O[Si](C)(C)C(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(C)(C)C)[NH]3TBDMS888.4889Semi standard non polar6243.64
RI00068325Coproporphyrinogen III,2TBDMS,isomer#13JsmolCC1=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)C(C)=C(CC(=C1CCC(=O)O)[NH]2)[NH]5)N4[Si](C)(C)C(C)(C)C)[NH]3TBDMS888.4889Semi standard non polar6243.7803
Displaying retention index compounds 68301 - 68325 of 1722868 in total