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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 68201 - 68225 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00068201Succinic acid semialdehydeJsmolOC(=O)CCC=OUnderivatized102.0317Standard polar2166.7039
RI00068202Succinic acid semialdehyde,2TMS,isomer#1JsmolC[Si](C)(C)OC=CCC(=O)O[Si](C)(C)CTMS246.1107Standard non polar1238.8381
RI00068203Succinic acid semialdehyde,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=CCC(=O)O[Si](C)(C)C(C)(C)CTBDMS330.2046Standard non polar1684.8212
RI00068204Succinic acid semialdehydeJsmolOC(=O)CCC=OUnderivatized102.0317Standard non polar821.7637
RI00068205Succinic acid semialdehydeJsmolOC(=O)CCC=OUnderivatized102.0317Semi standard non polar992.1982
RI00068206Succinic acid semialdehyde,2TMS,isomer#1JsmolC[Si](C)(C)OC=CCC(=O)O[Si](C)(C)CTMS246.1107Semi standard non polar1270.8958
RI00068207Succinic acid semialdehyde,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=CCC(=O)O[Si](C)(C)C(C)(C)CTBDMS330.2046Semi standard non polar1683.62
RI00068208Succinic acid semialdehyde,2TMS,isomer#1JsmolC[Si](C)(C)OC=CCC(=O)O[Si](C)(C)CTMS246.1107Standard polar1334.8633
RI00068209Succinic acid semialdehyde,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC=CCC(=O)O[Si](C)(C)C(C)(C)CTBDMS330.2046Standard polar1617.0602
RI00068210ADP-Ribosyl-L-arginineJsmolNC(CCC\N=C(/N)NC1OC(COP(O)(=O)OP(O)(=O)OCC2OC(C(O)C2O)N2C=NC3=C(N)N=CN=C23)C(O)C1O)C(O)=OUnderivatized715.1728Standard polar4955.5835
RI00068211ADP-Ribosyl-L-arginineJsmolNC(CCC\N=C(/N)NC1OC(COP(O)(=O)OP(O)(=O)OCC2OC(C(O)C2O)N2C=NC3=C(N)N=CN=C23)C(O)C1O)C(O)=OUnderivatized715.1728Standard non polar3694.8098
RI00068212ADP-Ribosyl-L-arginineJsmolNC(CCC\N=C(/N)NC1OC(COP(O)(=O)OP(O)(=O)OCC2OC(C(O)C2O)N2C=NC3=C(N)N=CN=C23)C(O)C1O)C(O)=OUnderivatized715.1728Semi standard non polar6348.8755
RI00068213Coproporphyrinogen III,1TMS,isomer#1JsmolCC1=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)[NH]4)[NH]3TMS732.3554Semi standard non polar5779.906
RI00068214Coproporphyrinogen III,1TMS,isomer#2JsmolCC1=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)[NH]4)[NH]3TMS732.3554Semi standard non polar5779.906
RI00068215Coproporphyrinogen III,1TMS,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(CC(=C1CCC(=O)O)[NH]2)[NH]5)[NH]4)[NH]3TMS732.3554Semi standard non polar5780.029
RI00068216Coproporphyrinogen III,1TMS,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)[NH]2)[NH]5)[NH]4)[NH]3TMS732.3554Semi standard non polar5779.906
RI00068217Coproporphyrinogen III,1TMS,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)CTMS732.3554Semi standard non polar5897.5083
RI00068218Coproporphyrinogen III,1TMS,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)[NH]3TMS732.3554Semi standard non polar5905.36
RI00068219Coproporphyrinogen III,1TMS,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)[NH]3TMS732.3554Semi standard non polar5897.6763
RI00068220Coproporphyrinogen III,1TMS,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)[NH]3TMS732.3554Semi standard non polar5889.7734
RI00068221Coproporphyrinogen III,2TMS,isomer#1JsmolCC1=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)[NH]4)[NH]3TMS804.395Semi standard non polar5699.0396
RI00068222Coproporphyrinogen III,2TMS,isomer#2JsmolCC1=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)[NH]4)[NH]3TMS804.395Semi standard non polar5699.0396
RI00068223Coproporphyrinogen III,2TMS,isomer#3JsmolCC1=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)[NH]4)[NH]3TMS804.395Semi standard non polar5698.9907
RI00068224Coproporphyrinogen III,2TMS,isomer#4JsmolCC1=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)[NH]4)N3[Si](C)(C)CTMS804.395Semi standard non polar5792.037
RI00068225Coproporphyrinogen III,2TMS,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)[NH]2)[NH]5)N4[Si](C)(C)C)[NH]3TMS804.395Semi standard non polar5801.2915
Displaying retention index compounds 68201 - 68225 of 1722868 in total