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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 72101 - 72125 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00072101Cyclic GMP,1TMS,isomer#2JsmolC[Si](C)(C)OP1(=O)OC[C@H]2O[C@@H](N3C=NC4=C3N=C(N)[NH]C4=O)[C@H](O)[C@@H]2O1TMS417.087Semi standard non polar3063.5283
RI00072102Cyclic GMP,1TMS,isomer#3JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O)O[C@H]3[C@H]2O)C(=O)[NH]1TMS417.087Semi standard non polar3096.1887
RI00072103Cyclic GMP,1TMS,isomer#4JsmolC[Si](C)(C)N1C(N)=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O)O[C@H]3[C@H]2O)C1=OTMS417.087Semi standard non polar3123.2395
RI00072104Cyclic GMP,2TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O[Si](C)(C)C)OC[C@H]2O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=OTMS489.1265Semi standard non polar3032.0347
RI00072105Cyclic GMP,2TMS,isomer#2JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O)O[C@H]3[C@H]2O[Si](C)(C)C)C(=O)[NH]1TMS489.1265Semi standard non polar3029.7534
RI00072106Cyclic GMP,2TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O)OC[C@H]2O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C)C2=OTMS489.1265Semi standard non polar3084.5596
RI00072107Cyclic GMP,2TMS,isomer#4JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O[Si](C)(C)C)O[C@H]3[C@H]2O)C(=O)[NH]1TMS489.1265Semi standard non polar3021.2026
RI00072108Cyclic GMP,2TMS,isomer#5JsmolC[Si](C)(C)OP1(=O)OC[C@H]2O[C@@H](N3C=NC4=C3N=C(N)N([Si](C)(C)C)C4=O)[C@H](O)[C@@H]2O1TMS489.1265Semi standard non polar3095.6738
RI00072109Cyclic GMP,2TMS,isomer#6JsmolC[Si](C)(C)N(C1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O)O[C@H]3[C@H]2O)C(=O)[NH]1)[Si](C)(C)CTMS489.1265Semi standard non polar3020.6897
RI00072110Cyclic GMP,2TMS,isomer#7JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O)O[C@H]3[C@H]2O)C(=O)N1[Si](C)(C)CTMS489.1265Semi standard non polar3103.4746
RI00072111Cyclic GMP,3TMS,isomer#1JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O[Si](C)(C)C)O[C@H]3[C@H]2O[Si](C)(C)C)C(=O)[NH]1TMS561.166Semi standard non polar3025.3733
RI00072112Cyclic GMP,3TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O[Si](C)(C)C)OC[C@H]2O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C)C2=OTMS561.166Semi standard non polar3089.121
RI00072113Cyclic GMP,3TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O)OC[C@H]2O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=OTMS561.166Semi standard non polar3042.4846
RI00072114Cyclic GMP,3TMS,isomer#4JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O)O[C@H]3[C@H]2O[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS561.166Semi standard non polar3098.136
RI00072115Cyclic GMP,3TMS,isomer#5JsmolC[Si](C)(C)OP1(=O)OC[C@H]2O[C@@H](N3C=NC4=C3N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C4=O)[C@H](O)[C@@H]2O1TMS561.166Semi standard non polar3053.462
RI00072116Cyclic GMP,3TMS,isomer#6JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O[Si](C)(C)C)O[C@H]3[C@H]2O)C(=O)N1[Si](C)(C)CTMS561.166Semi standard non polar3109.938
RI00072117Cyclic GMP,3TMS,isomer#7JsmolC[Si](C)(C)N(C1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O)O[C@H]3[C@H]2O)C(=O)N1[Si](C)(C)C)[Si](C)(C)CTMS561.166Semi standard non polar3141.0635
RI00072118Cyclic GMP,4TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O[Si](C)(C)C)OC[C@H]2O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=OTMS633.2055Semi standard non polar3086.6123
RI00072119Cyclic GMP,4TMS,isomer#2JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O[Si](C)(C)C)O[C@H]3[C@H]2O[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS633.2055Semi standard non polar3139.2363
RI00072120Cyclic GMP,4TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O)OC[C@H]2O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=OTMS633.2055Semi standard non polar3163.4395
RI00072121Cyclic GMP,4TMS,isomer#4JsmolC[Si](C)(C)OP1(=O)OC[C@H]2O[C@@H](N3C=NC4=C3N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C4=O)[C@H](O)[C@@H]2O1TMS633.2055Semi standard non polar3171.825
RI00072122Cyclic GMP,5TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O[Si](C)(C)C)OC[C@H]2O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=OTMS705.2451Semi standard non polar3208.6936
RI00072123Cyclic GMP,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O)OC[C@H]2O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=OTBDMS459.1339Semi standard non polar3287.4055
RI00072124Cyclic GMP,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OP1(=O)OC[C@H]2O[C@@H](N3C=NC4=C3N=C(N)[NH]C4=O)[C@H](O)[C@@H]2O1TBDMS459.1339Semi standard non polar3267.5034
RI00072125Cyclic GMP,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O)O[C@H]3[C@H]2O)C(=O)[NH]1TBDMS459.1339Semi standard non polar3284.1638
Displaying retention index compounds 72101 - 72125 of 1722868 in total