Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9951 - 9975 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00009951Inosine,2TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@@H]1O[Si](C)(C)CTMS412.1598Semi standard non polar2607.7358
RI00009952Inosine,2TMS,isomer#5JsmolC[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O[Si](C)(C)CTMS412.1598Semi standard non polar2539.3618
RI00009953Inosine,2TMS,isomer#6JsmolC[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H]1OTMS412.1598Semi standard non polar2544.6926
RI00009954Inosine,3TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1OTMS484.1993Semi standard non polar2548.726
RI00009955Inosine,3TMS,isomer#2JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)CTMS484.1993Semi standard non polar2549.608
RI00009956Inosine,3TMS,isomer#3JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS484.1993Semi standard non polar2569.5322
RI00009957Inosine,3TMS,isomer#4JsmolC[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS484.1993Semi standard non polar2540.551
RI00009958Inosine,4TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS556.2389Semi standard non polar2558.9275
RI00009959Inosine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@H](O)[C@@H]1OTBDMS382.1672Semi standard non polar2897.185
RI00009960Inosine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C(O)N=CN=C21TBDMS382.1672Semi standard non polar2880.8682
RI00009961Inosine,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@@H]1OTBDMS382.1672Semi standard non polar2876.3318
RI00009962Inosine,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OTBDMS382.1672Semi standard non polar2806.5288
RI00009963Inosine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1OTBDMS496.2537Semi standard non polar3015.7852
RI00009964Inosine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS496.2537Semi standard non polar3091.8875
RI00009965Inosine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS496.2537Semi standard non polar3091.2266
RI00009966Inosine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS496.2537Semi standard non polar3080.0127
RI00009967Inosine,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS496.2537Semi standard non polar2992.6853
RI00009968Inosine,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS496.2537Semi standard non polar3000.7717
RI00009969Inosine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS610.3402Semi standard non polar3189.4517
RI00009970Inosine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS610.3402Semi standard non polar3195.5469
RI00009971Inosine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS610.3402Semi standard non polar3214.4475
RI00009972Inosine,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS610.3402Semi standard non polar3175.1672
RI00009973Inosine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C(O[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS724.4267Semi standard non polar3361.854
RI00009974InosineJsmolOC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(O)N=CN=C12Underivatized268.0808Standard polar3440.674
RI00009975InosineJsmolOC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(O)N=CN=C12Underivatized268.0808Standard non polar1834.8663
Displaying retention index compounds 9951 - 9975 of 1722868 in total