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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12501 - 12525 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00012501Riboflavin,5TMS,isomer#1JsmolCC1=CC2=C(C=C1C)N(C[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)C1=NC(=O)N([Si](C)(C)C)C(=O)C1=N2TMS736.3359Standard polar3909.0593
RI00012502Porphobilinogen,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC1=C(CN)[NH]C=C1CCC(=O)OTMS298.1349Semi standard non polar2258.5576
RI00012503Porphobilinogen,1TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CCC1=C[NH]C(CN)=C1CC(=O)OTMS298.1349Semi standard non polar2267.1753
RI00012504Porphobilinogen,1TMS,isomer#3JsmolC[Si](C)(C)NCC1=C(CC(=O)O)C(CCC(=O)O)=C[NH]1TMS298.1349Semi standard non polar2346.4773
RI00012505Porphobilinogen,1TMS,isomer#4JsmolC[Si](C)(C)N1C=C(CCC(=O)O)C(CC(=O)O)=C1CNTMS298.1349Semi standard non polar2321.6067
RI00012506Porphobilinogen,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCC1=C[NH]C(CN)=C1CC(=O)O[Si](C)(C)CTMS370.1744Semi standard non polar2247.8184
RI00012507Porphobilinogen,2TMS,isomer#2JsmolC[Si](C)(C)NCC1=C(CC(=O)O[Si](C)(C)C)C(CCC(=O)O)=C[NH]1TMS370.1744Semi standard non polar2353.8533
RI00012508Porphobilinogen,2TMS,isomer#3JsmolC[Si](C)(C)OC(=O)CC1=C(CN)N([Si](C)(C)C)C=C1CCC(=O)OTMS370.1744Semi standard non polar2330.4717
RI00012509Porphobilinogen,2TMS,isomer#4JsmolC[Si](C)(C)NCC1=C(CC(=O)O)C(CCC(=O)O[Si](C)(C)C)=C[NH]1TMS370.1744Semi standard non polar2369.5603
RI00012510Porphobilinogen,2TMS,isomer#5JsmolC[Si](C)(C)OC(=O)CCC1=CN([Si](C)(C)C)C(CN)=C1CC(=O)OTMS370.1744Semi standard non polar2325.104
RI00012511Porphobilinogen,2TMS,isomer#6JsmolC[Si](C)(C)N(CC1=C(CC(=O)O)C(CCC(=O)O)=C[NH]1)[Si](C)(C)CTMS370.1744Semi standard non polar2449.9946
RI00012512Porphobilinogen,2TMS,isomer#7JsmolC[Si](C)(C)NCC1=C(CC(=O)O)C(CCC(=O)O)=CN1[Si](C)(C)CTMS370.1744Semi standard non polar2425.1301
RI00012513Porphobilinogen,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CC1=C(CN)[NH]C=C1CCC(=O)OTBDMS340.1818Semi standard non polar2536.9636
RI00012514Porphobilinogen,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC1=C[NH]C(CN)=C1CC(=O)OTBDMS340.1818Semi standard non polar2561.3716
RI00012515Porphobilinogen,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NCC1=C(CC(=O)O)C(CCC(=O)O)=C[NH]1TBDMS340.1818Semi standard non polar2632.1755
RI00012516Porphobilinogen,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N1C=C(CCC(=O)O)C(CC(=O)O)=C1CNTBDMS340.1818Semi standard non polar2599.285
RI00012517Porphobilinogen,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC1=C[NH]C(CN)=C1CC(=O)O[Si](C)(C)C(C)(C)CTBDMS454.2683Semi standard non polar2712.4575
RI00012518Porphobilinogen,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCC1=C(CC(=O)O[Si](C)(C)C(C)(C)C)C(CCC(=O)O)=C[NH]1TBDMS454.2683Semi standard non polar2837.3086
RI00012519Porphobilinogen,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)CC1=C(CN)N([Si](C)(C)C(C)(C)C)C=C1CCC(=O)OTBDMS454.2683Semi standard non polar2818.9146
RI00012520Porphobilinogen,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NCC1=C(CC(=O)O)C(CCC(=O)O[Si](C)(C)C(C)(C)C)=C[NH]1TBDMS454.2683Semi standard non polar2865.1824
RI00012521Porphobilinogen,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC1=CN([Si](C)(C)C(C)(C)C)C(CN)=C1CC(=O)OTBDMS454.2683Semi standard non polar2840.55
RI00012522Porphobilinogen,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N(CC1=C(CC(=O)O)C(CCC(=O)O)=C[NH]1)[Si](C)(C)C(C)(C)CTBDMS454.2683Semi standard non polar2912.9
RI00012523Porphobilinogen,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)NCC1=C(CC(=O)O)C(CCC(=O)O)=CN1[Si](C)(C)C(C)(C)CTBDMS454.2683Semi standard non polar2916.3992
RI00012524PorphobilinogenJsmolNCC1=C(CC(O)=O)C(CCC(O)=O)=CN1Underivatized226.0954Standard polar3421.9512
RI00012525Porphobilinogen,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 non polar2371.4094
Displaying retention index compounds 12501 - 12525 of 1722868 in total