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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12526 - 12550 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00012526Porphobilinogen,3TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CCC1=CN([Si](C)(C)C)C(CN)=C1CC(=O)O[Si](C)(C)CTMS442.2139Standard non polar2289.149
RI00012527Porphobilinogen,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)CC1=C(CN([Si](C)(C)C)[Si](C)(C)C)[NH]C=C1CCC(=O)OTMS442.2139Standard non polar2485.502
RI00012528Porphobilinogen,3TMS,isomer#4JsmolC[Si](C)(C)NCC1=C(CC(=O)O[Si](C)(C)C)C(CCC(=O)O)=CN1[Si](C)(C)CTMS442.2139Standard non polar2416.7263
RI00012529Porphobilinogen,3TMS,isomer#5JsmolC[Si](C)(C)OC(=O)CCC1=C[NH]C(CN([Si](C)(C)C)[Si](C)(C)C)=C1CC(=O)OTMS442.2139Standard non polar2490.6926
RI00012530Porphobilinogen,3TMS,isomer#6JsmolC[Si](C)(C)NCC1=C(CC(=O)O)C(CCC(=O)O[Si](C)(C)C)=CN1[Si](C)(C)CTMS442.2139Standard non polar2425.6763
RI00012531Porphobilinogen,3TMS,isomer#7JsmolC[Si](C)(C)N(CC1=C(CC(=O)O)C(CCC(=O)O)=CN1[Si](C)(C)C)[Si](C)(C)CTMS442.2139Standard non polar2524.498
RI00012532Porphobilinogen,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)CTMS514.2535Standard non polar2525.2922
RI00012533Porphobilinogen,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)CTMS514.2535Standard non polar2448.852
RI00012534Porphobilinogen,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)OTMS514.2535Standard non polar2546.2722
RI00012535Porphobilinogen,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)OTMS514.2535Standard non polar2554.4768
RI00012536Porphobilinogen,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)CTMS586.293Standard non polar2564.847
RI00012537Porphobilinogen,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]1TBDMS568.3548Standard non polar2969.2454
RI00012538Porphobilinogen,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)CTBDMS568.3548Standard non polar2852.4526
RI00012539Porphobilinogen,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)OTBDMS568.3548Standard non polar3077.462
RI00012540Porphobilinogen,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)CTBDMS568.3548Standard non polar2955.8655
RI00012541Porphobilinogen,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)OTBDMS568.3548Standard non polar3080.05
RI00012542Porphobilinogen,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)CTBDMS568.3548Standard non polar2957.0413
RI00012543Porphobilinogen,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)CTBDMS568.3548Standard non polar3027.714
RI00012544Porphobilinogen,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)CTBDMS682.4413Standard non polar3285.3164
RI00012545Porphobilinogen,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)CTBDMS682.4413Standard non polar3135.9802
RI00012546Porphobilinogen,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)OTBDMS682.4413Standard non polar3217.3005
RI00012547Porphobilinogen,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)OTBDMS682.4413Standard non polar3211.85
RI00012548Porphobilinogen,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)CTBDMS796.5277Standard non polar3380.8367
RI00012549PorphobilinogenJsmolNCC1=C(CC(O)=O)C(CCC(O)=O)=CN1Underivatized226.0954Standard non polar2134.7954
RI00012550PorphobilinogenJsmolNCC1=C(CC(O)=O)C(CCC(O)=O)=CN1Underivatized226.0954Semi standard non polar2350.5645
Displaying retention index compounds 12526 - 12550 of 1722868 in total