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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9551 - 9575 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00009551Inosine triphosphate,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=NC2=C(O)N=CN=C21TBDMS736.1527Semi standard non polar4304.0913
RI00009552Inosine triphosphate,2TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@H]1N1C=NC2=C(O)N=CN=C21TBDMS736.1527Semi standard non polar4320.868
RI00009553Inosine triphosphate,2TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=NC2=C(O)N=CN=C21TBDMS736.1527Semi standard non polar4304.156
RI00009554Inosine triphosphate,2TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1OTBDMS736.1527Semi standard non polar4218.9663
RI00009555Inosine triphosphate,2TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]1OTBDMS736.1527Semi standard non polar4223.663
RI00009556Inosine triphosphate,2TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1OTBDMS736.1527Semi standard non polar4216.2666
RI00009557Inosine triphosphate,2TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@H](O)[C@@H]1O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OTBDMS736.1527Semi standard non polar4386.261
RI00009558Inosine triphosphate,2TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS736.1527Semi standard non polar4377.9277
RI00009559Inosine triphosphate,2TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@H](O)[C@@H]1OTBDMS736.1527Semi standard non polar4395.9697
RI00009560Inosine triphosphate,2TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@H](O)[C@@H]1OTBDMS736.1527Semi standard non polar4382.6475
RI00009561Inosine triphosphate,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS850.2392Semi standard non polar4221.3735
RI00009562Inosine triphosphate,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS850.2392Semi standard non polar4269.7134
RI00009563Inosine triphosphate,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS850.2392Semi standard non polar4271.244
RI00009564Inosine triphosphate,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS850.2392Semi standard non polar4260.6685
RI00009565Inosine triphosphate,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS850.2392Semi standard non polar4306.159
RI00009566Inosine triphosphate,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS850.2392Semi standard non polar4307.707
RI00009567Inosine triphosphate,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS850.2392Semi standard non polar4293.6987
RI00009568Inosine triphosphate,3TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@@H]1OTBDMS850.2392Semi standard non polar4370.5356
RI00009569Inosine triphosphate,3TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@@H]1OTBDMS850.2392Semi standard non polar4363.9487
RI00009570Inosine triphosphate,3TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@@H]1OTBDMS850.2392Semi standard non polar4364.2275
RI00009571Inosine triphosphate,3TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@@H]1OTBDMS850.2392Semi standard non polar4368.296
RI00009572Inosine triphosphate,3TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS850.2392Semi standard non polar4265.305
RI00009573Inosine triphosphate,3TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS850.2392Semi standard non polar4269.3506
RI00009574Inosine triphosphate,3TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS850.2392Semi standard non polar4260.3354
RI00009575Inosine triphosphate,3TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)O[C@H]1N1C=NC2=C(O)N=CN=C21TBDMS850.2392Semi standard non polar4367.6084
Displaying retention index compounds 9551 - 9575 of 1722868 in total