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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 15401 - 15425 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017087764-amino-2-methyl-5-phosphomethylpyrimidine,1TBDMS,isomer#2JsmolCC1=NC=C(COP(=O)([O-])[O-])C(=N)N1[Si](C)(C)C(C)(C)CTBDMS331.1128Semi standard non polar2173.216
RI017087754-amino-2-methyl-5-phosphomethylpyrimidine,1TBDMS,isomer#1JsmolCC1=NC=C(COP(=O)([O-])[O-])C(=N[Si](C)(C)C(C)(C)C)[NH]1TBDMS331.1128Semi standard non polar2106.601
RI017087744-amino-2-methyl-5-phosphomethylpyrimidine,2TMS,isomer#1JsmolCC1=NC=C(COP(=O)([O-])[O-])C(=N[Si](C)(C)C)N1[Si](C)(C)CTMS361.1054Semi standard non polar2000.9476
RI017087734-amino-2-methyl-5-phosphomethylpyrimidine,1TMS,isomer#2JsmolCC1=NC=C(COP(=O)([O-])[O-])C(=N)N1[Si](C)(C)CTMS289.0659Semi standard non polar1961.2661
RI017087724-amino-2-methyl-5-phosphomethylpyrimidine,1TMS,isomer#1JsmolCC1=NC=C(COP(=O)([O-])[O-])C(=N[Si](C)(C)C)[NH]1TMS289.0659Semi standard non polar1823.7076
RI017087714-amino-2-methyl-5-phosphomethylpyrimidine,2TBDMS,isomer#1JsmolCC1=NC=C(COP(=O)([O-])[O-])C(=N[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)CTBDMS445.1993Standard non polar2500.1313
RI017087704-amino-2-methyl-5-phosphomethylpyrimidine,1TBDMS,isomer#2JsmolCC1=NC=C(COP(=O)([O-])[O-])C(=N)N1[Si](C)(C)C(C)(C)CTBDMS331.1128Standard non polar2194.2175
RI017087694-amino-2-methyl-5-phosphomethylpyrimidine,1TBDMS,isomer#1JsmolCC1=NC=C(COP(=O)([O-])[O-])C(=N[Si](C)(C)C(C)(C)C)[NH]1TBDMS331.1128Standard non polar2136.345
RI017087684-amino-2-methyl-5-phosphomethylpyrimidine,2TMS,isomer#1JsmolCC1=NC=C(COP(=O)([O-])[O-])C(=N[Si](C)(C)C)N1[Si](C)(C)CTMS361.1054Standard non polar2089.233
RI017087674-amino-2-methyl-5-phosphomethylpyrimidine,1TMS,isomer#2JsmolCC1=NC=C(COP(=O)([O-])[O-])C(=N)N1[Si](C)(C)CTMS289.0659Standard non polar1964.859
RI017087664-amino-2-methyl-5-phosphomethylpyrimidine,1TMS,isomer#1JsmolCC1=NC=C(COP(=O)([O-])[O-])C(=N[Si](C)(C)C)[NH]1TMS289.0659Standard non polar1974.1365
RI017087654-amino-2-methyl-5-diphosphomethylpyrimidine,2TBDMS,isomer#1JsmolCC1=NC=C(COP(=O)([O-])OP(=O)([O-])[O-])C(=N[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)CTBDMS524.1583Standard polar3145.812
RI017087644-amino-2-methyl-5-diphosphomethylpyrimidine,1TBDMS,isomer#2JsmolCC1=NC=C(COP(=O)([O-])OP(=O)([O-])[O-])C(=N)N1[Si](C)(C)C(C)(C)CTBDMS410.0719Standard polar3341.6536
RI017087634-amino-2-methyl-5-diphosphomethylpyrimidine,1TBDMS,isomer#1JsmolCC1=NC=C(COP(=O)([O-])OP(=O)([O-])[O-])C(=N[Si](C)(C)C(C)(C)C)[NH]1TBDMS410.0719Standard polar3347.4163
RI017087624-amino-2-methyl-5-diphosphomethylpyrimidine,2TMS,isomer#1JsmolCC1=NC=C(COP(=O)([O-])OP(=O)([O-])[O-])C(=N[Si](C)(C)C)N1[Si](C)(C)CTMS440.0644Standard polar3051.2913
RI017087614-amino-2-methyl-5-diphosphomethylpyrimidine,1TMS,isomer#2JsmolCC1=NC=C(COP(=O)([O-])OP(=O)([O-])[O-])C(=N)N1[Si](C)(C)CTMS368.0249Standard polar3423.8657
RI017087604-amino-2-methyl-5-diphosphomethylpyrimidine,1TMS,isomer#1JsmolCC1=NC=C(COP(=O)([O-])OP(=O)([O-])[O-])C(=N[Si](C)(C)C)[NH]1TMS368.0249Standard polar3323.135
RI017087594-amino-2-methyl-5-diphosphomethylpyrimidine,2TBDMS,isomer#1JsmolCC1=NC=C(COP(=O)([O-])OP(=O)([O-])[O-])C(=N[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)CTBDMS524.1583Semi standard non polar2732.088
RI017087584-amino-2-methyl-5-diphosphomethylpyrimidine,1TBDMS,isomer#2JsmolCC1=NC=C(COP(=O)([O-])OP(=O)([O-])[O-])C(=N)N1[Si](C)(C)C(C)(C)CTBDMS410.0719Semi standard non polar2536.2566
RI017087574-amino-2-methyl-5-diphosphomethylpyrimidine,1TBDMS,isomer#1JsmolCC1=NC=C(COP(=O)([O-])OP(=O)([O-])[O-])C(=N[Si](C)(C)C(C)(C)C)[NH]1TBDMS410.0719Semi standard non polar2384.7737
RI017087564-amino-2-methyl-5-diphosphomethylpyrimidine,2TMS,isomer#1JsmolCC1=NC=C(COP(=O)([O-])OP(=O)([O-])[O-])C(=N[Si](C)(C)C)N1[Si](C)(C)CTMS440.0644Semi standard non polar2285.4758
RI017087554-amino-2-methyl-5-diphosphomethylpyrimidine,1TMS,isomer#2JsmolCC1=NC=C(COP(=O)([O-])OP(=O)([O-])[O-])C(=N)N1[Si](C)(C)CTMS368.0249Semi standard non polar2305.4229
RI017087544-amino-2-methyl-5-diphosphomethylpyrimidine,1TMS,isomer#1JsmolCC1=NC=C(COP(=O)([O-])OP(=O)([O-])[O-])C(=N[Si](C)(C)C)[NH]1TMS368.0249Semi standard non polar2130.66
RI017087534-amino-2-methyl-5-diphosphomethylpyrimidine,2TBDMS,isomer#1JsmolCC1=NC=C(COP(=O)([O-])OP(=O)([O-])[O-])C(=N[Si](C)(C)C(C)(C)C)N1[Si](C)(C)C(C)(C)CTBDMS524.1583Standard non polar2708.8965
RI017087524-amino-2-methyl-5-diphosphomethylpyrimidine,1TBDMS,isomer#2JsmolCC1=NC=C(COP(=O)([O-])OP(=O)([O-])[O-])C(=N)N1[Si](C)(C)C(C)(C)CTBDMS410.0719Standard non polar2475.462
Displaying retention index compounds 15401 - 15425 of 1722868 in total