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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 15101 - 15125 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017090764alpha-hydroxy-tetrahydrobiopterin,4TMS,isomer#11JsmolCC(O[Si](C)(C)C)C(O)C1CN([Si](C)(C)C)C2=NC(N)=NC(=O)C2(O[Si](C)(C)C)N1[Si](C)(C)CTMS545.2705Standard non polar2516.1016
RI017090754alpha-hydroxy-tetrahydrobiopterin,4TMS,isomer#10JsmolCC(O[Si](C)(C)C)C(O)C1CNC2=NC(N[Si](C)(C)C)=NC(=O)C2(O[Si](C)(C)C)N1[Si](C)(C)CTMS545.2705Standard non polar2557.972
RI017090744alpha-hydroxy-tetrahydrobiopterin,4TMS,isomer#9JsmolCC(O[Si](C)(C)C)C(O)C1CNC2=NC(N([Si](C)(C)C)[Si](C)(C)C)=NC(=O)C2(O[Si](C)(C)C)N1TMS545.2705Standard non polar2513.7834
RI017090734alpha-hydroxy-tetrahydrobiopterin,4TMS,isomer#8JsmolCC(O[Si](C)(C)C)C(O)C1CN([Si](C)(C)C)C2=NC(N[Si](C)(C)C)=NC(=O)C2(O[Si](C)(C)C)N1TMS545.2705Standard non polar2506.649
RI017090724alpha-hydroxy-tetrahydrobiopterin,4TMS,isomer#7JsmolCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1CN([Si](C)(C)C)C2=NC(N)=NC(=O)C2(O)N1[Si](C)(C)CTMS545.2705Standard non polar2475.9785
RI017090714alpha-hydroxy-tetrahydrobiopterin,4TMS,isomer#6JsmolCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1CNC2=NC(N[Si](C)(C)C)=NC(=O)C2(O)N1[Si](C)(C)CTMS545.2705Standard non polar2537.4155
RI017090704alpha-hydroxy-tetrahydrobiopterin,4TMS,isomer#5JsmolCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1CNC2=NC(N([Si](C)(C)C)[Si](C)(C)C)=NC(=O)C2(O)N1TMS545.2705Standard non polar2486.5635
RI017090694alpha-hydroxy-tetrahydrobiopterin,4TMS,isomer#4JsmolCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1CN([Si](C)(C)C)C2=NC(N[Si](C)(C)C)=NC(=O)C2(O)N1TMS545.2705Standard non polar2449.5378
RI017090684alpha-hydroxy-tetrahydrobiopterin,4TMS,isomer#3JsmolCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1CNC2=NC(N)=NC(=O)C2(O[Si](C)(C)C)N1[Si](C)(C)CTMS545.2705Standard non polar2467.0818
RI017090674alpha-hydroxy-tetrahydrobiopterin,4TMS,isomer#2JsmolCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1CN([Si](C)(C)C)C2=NC(N)=NC(=O)C2(O[Si](C)(C)C)N1TMS545.2705Standard non polar2417.7083
RI017090664alpha-hydroxy-tetrahydrobiopterin,4TMS,isomer#1JsmolCC(O[Si](C)(C)C)C(O[Si](C)(C)C)C1CNC2=NC(N[Si](C)(C)C)=NC(=O)C2(O[Si](C)(C)C)N1TMS545.2705Standard non polar2473.742
RI017090654alpha-formyl-stigmasta-7,24(241)-dien-3beta-ol,2TBDMS,isomer#1JsmolC/C=C(/CC[C@@H](C)C1CCC2C3=CCC4C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)CC[C@]4(C)C3CC[C@@]21C)C(C)CTBDMS668.5384Standard polar3963.718
RI017090644alpha-formyl-stigmasta-7,24(241)-dien-3beta-ol,2TMS,isomer#1JsmolC/C=C(/CC[C@@H](C)C1CCC2C3=CCC4C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)CC[C@]4(C)C3CC[C@@]21C)C(C)CTMS584.4445Standard polar3779.0322
RI017090634alpha-formyl-stigmasta-7,24(241)-dien-3beta-ol,2TBDMS,isomer#1JsmolC/C=C(/CC[C@@H](C)C1CCC2C3=CCC4C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)CC[C@]4(C)C3CC[C@@]21C)C(C)CTBDMS668.5384Semi standard non polar4027.787
RI017090624alpha-formyl-stigmasta-7,24(241)-dien-3beta-ol,2TMS,isomer#1JsmolC/C=C(/CC[C@@H](C)C1CCC2C3=CCC4C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)CC[C@]4(C)C3CC[C@@]21C)C(C)CTMS584.4445Semi standard non polar3609.5996
RI017090614alpha-formyl-stigmasta-7,24(241)-dien-3beta-ol,2TBDMS,isomer#1JsmolC/C=C(/CC[C@@H](C)C1CCC2C3=CCC4C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)CC[C@]4(C)C3CC[C@@]21C)C(C)CTBDMS668.5384Standard non polar4048.0002
RI017090604alpha-formyl-stigmasta-7,24(241)-dien-3beta-ol,2TMS,isomer#1JsmolC/C=C(/CC[C@@H](C)C1CCC2C3=CCC4C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)CC[C@]4(C)C3CC[C@@]21C)C(C)CTMS584.4445Standard non polar3557.9368
RI017090594alpha-formyl-ergosta-7,24(241)-dien-3beta-ol,2TBDMS,isomer#1JsmolC=C(CC[C@@H](C)C1CCC2C3=CCC4C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)CC[C@]4(C)C3CC[C@@]21C)C(C)CTBDMS654.5227Standard polar3913.8489
RI017090584alpha-formyl-ergosta-7,24(241)-dien-3beta-ol,2TMS,isomer#1JsmolC=C(CC[C@@H](C)C1CCC2C3=CCC4C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)CC[C@]4(C)C3CC[C@@]21C)C(C)CTMS570.4288Standard polar3728.5852
RI017090574alpha-formyl-ergosta-7,24(241)-dien-3beta-ol,2TBDMS,isomer#1JsmolC=C(CC[C@@H](C)C1CCC2C3=CCC4C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)CC[C@]4(C)C3CC[C@@]21C)C(C)CTBDMS654.5227Semi standard non polar3942.2888
RI017090564alpha-formyl-ergosta-7,24(241)-dien-3beta-ol,2TMS,isomer#1JsmolC=C(CC[C@@H](C)C1CCC2C3=CCC4C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)CC[C@]4(C)C3CC[C@@]21C)C(C)CTMS570.4288Semi standard non polar3502.144
RI017090554alpha-formyl-ergosta-7,24(241)-dien-3beta-ol,2TBDMS,isomer#1JsmolC=C(CC[C@@H](C)C1CCC2C3=CCC4C(=CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)CC[C@]4(C)C3CC[C@@]21C)C(C)CTBDMS654.5227Standard non polar3936.6838
RI017090544alpha-formyl-ergosta-7,24(241)-dien-3beta-ol,2TMS,isomer#1JsmolC=C(CC[C@@H](C)C1CCC2C3=CCC4C(=CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)CC[C@]4(C)C3CC[C@@]21C)C(C)CTMS570.4288Standard non polar3444.2524
RI017090534-phospho-hydroxy-L-threonine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(COP(=O)([O-])[O-])C([N+])C(=O)[O-]TBDMS324.0679Standard polar2385.9524
RI017090524-phospho-hydroxy-L-threonine,1TMS,isomer#1JsmolC[Si](C)(C)OC(COP(=O)([O-])[O-])C([N+])C(=O)[O-]TMS282.021Standard polar2308.3413
Displaying retention index compounds 15101 - 15125 of 1722868 in total