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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13601 - 13625 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017105767,8-diaminopelargonate,3TMS,isomer#3JsmolCC(N)C(CCCCCC(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS404.2711Standard non polar2071.36
RI017105757,8-diaminopelargonate,3TMS,isomer#2JsmolCC(C(N)CCCCCC(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS404.2711Standard non polar2063.9114
RI017105747,8-diaminopelargonate,3TMS,isomer#1JsmolCC(N[Si](C)(C)C)C(CCCCCC(=O)O[Si](C)(C)C)N[Si](C)(C)CTMS404.2711Standard non polar2000.161
RI017105737,8-diaminopelargonate,2TMS,isomer#5JsmolCC(N)C(CCCCCC(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS332.2315Standard non polar1955.3987
RI017105727,8-diaminopelargonate,2TMS,isomer#4JsmolCC(C(N)CCCCCC(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS332.2315Standard non polar1951.6135
RI017105717,8-diaminopelargonate,2TMS,isomer#3JsmolCC(N[Si](C)(C)C)C(CCCCCC(=O)O)N[Si](C)(C)CTMS332.2315Standard non polar1883.9458
RI017105707,8-diaminopelargonate,2TMS,isomer#2JsmolCC(N)C(CCCCCC(=O)O[Si](C)(C)C)N[Si](C)(C)CTMS332.2315Standard non polar1885.3965
RI017105697,8-diaminopelargonate,2TMS,isomer#1JsmolCC(N[Si](C)(C)C)C(N)CCCCCC(=O)O[Si](C)(C)CTMS332.2315Standard non polar1885.6805
RI017105686-oxocampestanol,2TBDMS,isomer#2JsmolCC(C)C(C)CCC(C)C1CCC2C3C=C(O[Si](C)(C)C(C)(C)C)C4CC(O[Si](C)(C)C(C)(C)C)CCC4(C)C3CCC12CTBDMS644.5384Standard polar3671.792
RI017105676-oxocampestanol,2TBDMS,isomer#1JsmolCC(C)C(C)CCC(C)C1CCC2C3CC(O[Si](C)(C)C(C)(C)C)=C4CC(O[Si](C)(C)C(C)(C)C)CCC4(C)C3CCC12CTBDMS644.5384Standard polar3729.1975
RI017105666-oxocampestanol,2TMS,isomer#2JsmolCC(C)C(C)CCC(C)C1CCC2C3C=C(O[Si](C)(C)C)C4CC(O[Si](C)(C)C)CCC4(C)C3CCC12CTMS560.4445Standard polar3489.523
RI017105656-oxocampestanol,2TMS,isomer#1JsmolCC(C)C(C)CCC(C)C1CCC2C3CC(O[Si](C)(C)C)=C4CC(O[Si](C)(C)C)CCC4(C)C3CCC12CTMS560.4445Standard polar3533.7527
RI017105646-oxocampestanol,2TBDMS,isomer#2JsmolCC(C)C(C)CCC(C)C1CCC2C3C=C(O[Si](C)(C)C(C)(C)C)C4CC(O[Si](C)(C)C(C)(C)C)CCC4(C)C3CCC12CTBDMS644.5384Semi standard non polar3880.7722
RI017105636-oxocampestanol,2TBDMS,isomer#1JsmolCC(C)C(C)CCC(C)C1CCC2C3CC(O[Si](C)(C)C(C)(C)C)=C4CC(O[Si](C)(C)C(C)(C)C)CCC4(C)C3CCC12CTBDMS644.5384Semi standard non polar3873.2583
RI017105626-oxocampestanol,2TMS,isomer#2JsmolCC(C)C(C)CCC(C)C1CCC2C3C=C(O[Si](C)(C)C)C4CC(O[Si](C)(C)C)CCC4(C)C3CCC12CTMS560.4445Semi standard non polar3448.195
RI017105616-oxocampestanol,2TMS,isomer#1JsmolCC(C)C(C)CCC(C)C1CCC2C3CC(O[Si](C)(C)C)=C4CC(O[Si](C)(C)C)CCC4(C)C3CCC12CTMS560.4445Semi standard non polar3451.3792
RI017105606-oxocampestanol,2TBDMS,isomer#2JsmolCC(C)C(C)CCC(C)C1CCC2C3C=C(O[Si](C)(C)C(C)(C)C)C4CC(O[Si](C)(C)C(C)(C)C)CCC4(C)C3CCC12CTBDMS644.5384Standard non polar3603.321
RI017105596-oxocampestanol,2TBDMS,isomer#1JsmolCC(C)C(C)CCC(C)C1CCC2C3CC(O[Si](C)(C)C(C)(C)C)=C4CC(O[Si](C)(C)C(C)(C)C)CCC4(C)C3CCC12CTBDMS644.5384Standard non polar3834.357
RI017105586-oxocampestanol,2TMS,isomer#2JsmolCC(C)C(C)CCC(C)C1CCC2C3C=C(O[Si](C)(C)C)C4CC(O[Si](C)(C)C)CCC4(C)C3CCC12CTMS560.4445Standard non polar3257.6584
RI017105576-oxocampestanol,2TMS,isomer#1JsmolCC(C)C(C)CCC(C)C1CCC2C3CC(O[Si](C)(C)C)=C4CC(O[Si](C)(C)C)CCC4(C)C3CCC12CTMS560.4445Standard non polar3360.2905
RI017105566-hydroxymethyl-dihydropterin diphosphate,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N=C1N=C([O-])C2=C(N([Si](C)(C)C(C)(C)C)CC(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)([O-])[O-])=N2)N1[Si](C)(C)C(C)(C)CTBDMS808.3324Standard polar4016.0688
RI017105556-hydroxymethyl-dihydropterin diphosphate,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N=C1N=C([O-])C2=C(N([Si](C)(C)C(C)(C)C)CC(COP(=O)(O)OP(=O)([O-])[O-])=N2)N1[Si](C)(C)C(C)(C)CTBDMS694.2459Standard polar4278.7305
RI017105546-hydroxymethyl-dihydropterin diphosphate,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OP(=O)(OCC1=NC2=C(N([Si](C)(C)C(C)(C)C)C1)N([Si](C)(C)C(C)(C)C)C(=N)N=C2[O-])OP(=O)([O-])[O-]TBDMS694.2459Standard polar4155.8926
RI017105536-hydroxymethyl-dihydropterin diphosphate,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N=C1N=C([O-])C2=C([NH]1)N([Si](C)(C)C(C)(C)C)CC(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)([O-])[O-])=N2TBDMS694.2459Standard polar4344.1177
RI017105526-hydroxymethyl-dihydropterin diphosphate,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N=C1N=C([O-])C2=C(NCC(COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)([O-])[O-])=N2)N1[Si](C)(C)C(C)(C)CTBDMS694.2459Standard polar4319.826
Displaying retention index compounds 13601 - 13625 of 1722868 in total