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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9626 - 9650 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00009626Inosine triphosphate,5TMS,isomer#15JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(O)N=CN=C21TMS868.1774Standard non polar3700.6934
RI00009627Inosine triphosphate,5TMS,isomer#16JsmolC[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1OTMS868.1774Standard non polar3720.706
RI00009628Inosine triphosphateJsmolO[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)N1C=NC2=C1N=CN=C2OUnderivatized507.9798Standard non polar2572.144
RI00009629Inosine triphosphateJsmolO[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)N1C=NC2=C1N=CN=C2OUnderivatized507.9798Semi standard non polar4124.2515
RI00009630Inosine triphosphate,4TMS,isomer#1JsmolC[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS796.1379Semi standard non polar3655.9004
RI00009631Inosine triphosphate,4TMS,isomer#2JsmolC[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS796.1379Semi standard non polar3649.838
RI00009632Inosine triphosphate,4TMS,isomer#3JsmolC[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@@H](O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS796.1379Semi standard non polar3657.375
RI00009633Inosine triphosphate,4TMS,isomer#4JsmolC[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]1OTMS796.1379Semi standard non polar3680.8535
RI00009634Inosine triphosphate,4TMS,isomer#5JsmolC[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1OTMS796.1379Semi standard non polar3692.32
RI00009635Inosine triphosphate,4TMS,isomer#6JsmolC[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1OTMS796.1379Semi standard non polar3683.1064
RI00009636Inosine triphosphate,4TMS,isomer#7JsmolC[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]1OTMS796.1379Semi standard non polar3690.2808
RI00009637Inosine triphosphate,4TMS,isomer#8JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@@H]1O[Si](C)(C)CTMS796.1379Semi standard non polar3785.6914
RI00009638Inosine triphosphate,4TMS,isomer#9JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@@H]1O[Si](C)(C)CTMS796.1379Semi standard non polar3782.4944
RI00009639Inosine triphosphate,4TMS,isomer#10JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@@H]1O[Si](C)(C)CTMS796.1379Semi standard non polar3787.2136
RI00009640Inosine triphosphate,4TMS,isomer#11JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@@H]1O[Si](C)(C)CTMS796.1379Semi standard non polar3777.9353
RI00009641Inosine triphosphate,4TMS,isomer#12JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@@H]1OTMS796.1379Semi standard non polar3838.3694
RI00009642Inosine triphosphate,4TMS,isomer#13JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@@H]1OTMS796.1379Semi standard non polar3829.2915
RI00009643Inosine triphosphate,4TMS,isomer#14JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(O)N=CN=C32)[C@@H]1OTMS796.1379Semi standard non polar3836.273
RI00009644Inosine triphosphate,4TMS,isomer#15JsmolC[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]1O[Si](C)(C)CTMS796.1379Semi standard non polar3674.4988
RI00009645Inosine triphosphate,4TMS,isomer#16JsmolC[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)CTMS796.1379Semi standard non polar3688.2783
RI00009646Inosine triphosphate,4TMS,isomer#17JsmolC[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)CTMS796.1379Semi standard non polar3680.1953
RI00009647Inosine triphosphate,4TMS,isomer#18JsmolC[Si](C)(C)OC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]1O[Si](C)(C)CTMS796.1379Semi standard non polar3689.5142
RI00009648Inosine triphosphate,4TMS,isomer#19JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(O)N=CN=C21TMS796.1379Semi standard non polar3836.4404
RI00009649Inosine triphosphate,4TMS,isomer#20JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(O)N=CN=C21TMS796.1379Semi standard non polar3824.306
RI00009650Inosine triphosphate,4TMS,isomer#21JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(O)N=CN=C21TMS796.1379Semi standard non polar3836.4119
Displaying retention index compounds 9626 - 9650 of 1722868 in total