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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12551 - 12575 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00012551Porphobilinogen,3TMS,isomer#1JsmolC[Si](C)(C)NCC1=C(CC(=O)O[Si](C)(C)C)C(CCC(=O)O[Si](C)(C)C)=C[NH]1TMS442.2139Semi standard non polar2315.1501
RI00012552Porphobilinogen,3TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CCC1=CN([Si](C)(C)C)C(CN)=C1CC(=O)O[Si](C)(C)CTMS442.2139Semi standard non polar2320.8606
RI00012553Porphobilinogen,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)CC1=C(CN([Si](C)(C)C)[Si](C)(C)C)[NH]C=C1CCC(=O)OTMS442.2139Semi standard non polar2446.874
RI00012554Porphobilinogen,3TMS,isomer#4JsmolC[Si](C)(C)NCC1=C(CC(=O)O[Si](C)(C)C)C(CCC(=O)O)=CN1[Si](C)(C)CTMS442.2139Semi standard non polar2412.7097
RI00012555Porphobilinogen,3TMS,isomer#5JsmolC[Si](C)(C)OC(=O)CCC1=C[NH]C(CN([Si](C)(C)C)[Si](C)(C)C)=C1CC(=O)OTMS442.2139Semi standard non polar2465.5862
RI00012556Porphobilinogen,3TMS,isomer#6JsmolC[Si](C)(C)NCC1=C(CC(=O)O)C(CCC(=O)O[Si](C)(C)C)=CN1[Si](C)(C)CTMS442.2139Semi standard non polar2427.9775
RI00012557Porphobilinogen,3TMS,isomer#7JsmolC[Si](C)(C)N(CC1=C(CC(=O)O)C(CCC(=O)O)=CN1[Si](C)(C)C)[Si](C)(C)CTMS442.2139Semi standard non polar2561.5496
RI00012558Porphobilinogen,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCC1=C[NH]C(CN([Si](C)(C)C)[Si](C)(C)C)=C1CC(=O)O[Si](C)(C)CTMS514.2535Semi standard non polar2422.3774
RI00012559Porphobilinogen,4TMS,isomer#2JsmolC[Si](C)(C)NCC1=C(CC(=O)O[Si](C)(C)C)C(CCC(=O)O[Si](C)(C)C)=CN1[Si](C)(C)CTMS514.2535Semi standard non polar2426.4678
RI00012560Porphobilinogen,4TMS,isomer#3JsmolC[Si](C)(C)OC(=O)CC1=C(CN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C=C1CCC(=O)OTMS514.2535Semi standard non polar2567.311
RI00012561Porphobilinogen,4TMS,isomer#4JsmolC[Si](C)(C)OC(=O)CCC1=CN([Si](C)(C)C)C(CN([Si](C)(C)C)[Si](C)(C)C)=C1CC(=O)OTMS514.2535Semi standard non polar2576.0671
RI00012562Porphobilinogen,5TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCC1=CN([Si](C)(C)C)C(CN([Si](C)(C)C)[Si](C)(C)C)=C1CC(=O)O[Si](C)(C)CTMS586.293Semi standard non polar2563.712
RI00012563Porphobilinogen,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCC1=C(CC(=O)O[Si](C)(C)C(C)(C)C)C(CCC(=O)O[Si](C)(C)C(C)(C)C)=C[NH]1TBDMS568.3548Semi standard non polar2972.2002
RI00012564Porphobilinogen,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC1=CN([Si](C)(C)C(C)(C)C)C(CN)=C1CC(=O)O[Si](C)(C)C(C)(C)CTBDMS568.3548Semi standard non polar2983.7693
RI00012565Porphobilinogen,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)CC1=C(CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]C=C1CCC(=O)OTBDMS568.3548Semi standard non polar3114.4097
RI00012566Porphobilinogen,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NCC1=C(CC(=O)O[Si](C)(C)C(C)(C)C)C(CCC(=O)O)=CN1[Si](C)(C)C(C)(C)CTBDMS568.3548Semi standard non polar3100.773
RI00012567Porphobilinogen,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC1=C[NH]C(CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1CC(=O)OTBDMS568.3548Semi standard non polar3120.7468
RI00012568Porphobilinogen,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)NCC1=C(CC(=O)O)C(CCC(=O)O[Si](C)(C)C(C)(C)C)=CN1[Si](C)(C)C(C)(C)CTBDMS568.3548Semi standard non polar3115.9058
RI00012569Porphobilinogen,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N(CC1=C(CC(=O)O)C(CCC(=O)O)=CN1[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS568.3548Semi standard non polar3223.7544
RI00012570Porphobilinogen,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC1=C[NH]C(CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1CC(=O)O[Si](C)(C)C(C)(C)CTBDMS682.4413Semi standard non polar3283.4646
RI00012571Porphobilinogen,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCC1=C(CC(=O)O[Si](C)(C)C(C)(C)C)C(CCC(=O)O[Si](C)(C)C(C)(C)C)=CN1[Si](C)(C)C(C)(C)CTBDMS682.4413Semi standard non polar3246.7595
RI00012572Porphobilinogen,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)CC1=C(CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C=C1CCC(=O)OTBDMS682.4413Semi standard non polar3378.094
RI00012573Porphobilinogen,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC1=CN([Si](C)(C)C(C)(C)C)C(CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1CC(=O)OTBDMS682.4413Semi standard non polar3380.5786
RI00012574Porphobilinogen,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC1=CN([Si](C)(C)C(C)(C)C)C(CN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1CC(=O)O[Si](C)(C)C(C)(C)CTBDMS796.5277Semi standard non polar3555.5664
RI00012575Porphobilinogen,3TMS,isomer#1JsmolC[Si](C)(C)NCC1=C(CC(=O)O[Si](C)(C)C)C(CCC(=O)O[Si](C)(C)C)=C[NH]1TMS442.2139Standard polar2825.869
Displaying retention index compounds 12551 - 12575 of 1722868 in total