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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 63251 - 63275 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00063251Adenosine diphosphate ribose,3TMS,isomer#63JsmolC[Si](C)(C)OP(=O)(OCC1OC(O)C(O)C1O)OP(=O)(O)OCC1OC(N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)C(O)C1OTMS775.1903Semi standard non polar4607.4697
RI00063252Adenosine diphosphate ribose,4TMS,isomer#1JsmolC[Si](C)(C)OC1OC(COP(=O)(O)OP(=O)(O)OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1OTMS847.2298Semi standard non polar4312.884
RI00063253Adenosine diphosphate ribose,4TMS,isomer#2JsmolC[Si](C)(C)OC1OC(COP(=O)(O)OP(=O)(O)OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1O[Si](C)(C)CTMS847.2298Semi standard non polar4325.0933
RI00063254Adenosine diphosphate ribose,4TMS,isomer#3JsmolC[Si](C)(C)OC1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O)C1OTMS847.2298Semi standard non polar4352.451
RI00063255Adenosine diphosphate ribose,4TMS,isomer#5JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OCC2OC(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS847.2298Semi standard non polar4432.3105
RI00063256Adenosine diphosphate ribose,4TMS,isomer#6JsmolC[Si](C)(C)OC1OC(COP(=O)(O)OP(=O)(O)OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS847.2298Semi standard non polar4310.6733
RI00063257Adenosine diphosphate ribose,4TMS,isomer#7JsmolC[Si](C)(C)OC1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1OTMS847.2298Semi standard non polar4318.5615
RI00063258Adenosine diphosphate ribose,4TMS,isomer#8JsmolC[Si](C)(C)OC1OC(COP(=O)(O)OP(=O)(OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C(O[Si](C)(C)C)C1OTMS847.2298Semi standard non polar4315.8433
RI00063259Adenosine diphosphate ribose,4TMS,isomer#9JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OCC2OC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O)C1O[Si](C)(C)CTMS847.2298Semi standard non polar4383.907
RI00063260Adenosine diphosphate ribose,4TMS,isomer#10JsmolC[Si](C)(C)OC1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O[Si](C)(C)C)C2O)C(O)C1O[Si](C)(C)CTMS847.2298Semi standard non polar4328.216
RI00063261Adenosine diphosphate ribose,4TMS,isomer#11JsmolC[Si](C)(C)OC1OC(COP(=O)(O)OP(=O)(OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)C(O)C1O[Si](C)(C)CTMS847.2298Semi standard non polar4328.216
RI00063262Adenosine diphosphate ribose,4TMS,isomer#12JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OCC2OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O)C1O[Si](C)(C)CTMS847.2298Semi standard non polar4397.4766
RI00063263Adenosine diphosphate ribose,4TMS,isomer#14JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(OCC2OC(O[Si](C)(C)C)C(O)C2O)O[Si](C)(C)C)C(O)C1O[Si](C)(C)CTMS847.2298Semi standard non polar4440.0137
RI00063264Adenosine diphosphate ribose,4TMS,isomer#15JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(O[Si](C)(C)C)C(O)C2O)C(O)C1O[Si](C)(C)CTMS847.2298Semi standard non polar4439.2075
RI00063265Adenosine diphosphate ribose,4TMS,isomer#16JsmolC[Si](C)(C)OC1OC(COP(=O)(O)OP(=O)(O)OCC2OC(N3C=NC4=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C43)C(O[Si](C)(C)C)C2O)C(O)C1OTMS847.2298Semi standard non polar4444.2354
RI00063266Adenosine diphosphate ribose,4TMS,isomer#17JsmolC[Si](C)(C)OC1OC(COP(=O)(O)OP(=O)(O)OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS847.2298Semi standard non polar4314.941
RI00063267Adenosine diphosphate ribose,4TMS,isomer#18JsmolC[Si](C)(C)OC1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1OTMS847.2298Semi standard non polar4326.6895
RI00063268Adenosine diphosphate ribose,4TMS,isomer#19JsmolC[Si](C)(C)OC1OC(COP(=O)(O)OP(=O)(OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C1OTMS847.2298Semi standard non polar4327.96
RI00063269Adenosine diphosphate ribose,4TMS,isomer#20JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OCC2OC(O[Si](C)(C)C)C(O)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1OTMS847.2298Semi standard non polar4388.0977
RI00063270Adenosine diphosphate ribose,4TMS,isomer#21JsmolC[Si](C)(C)OC1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O)C2O[Si](C)(C)C)C(O)C1O[Si](C)(C)CTMS847.2298Semi standard non polar4336.7466
RI00063271Adenosine diphosphate ribose,4TMS,isomer#22JsmolC[Si](C)(C)OC1OC(COP(=O)(O)OP(=O)(OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1O[Si](C)(C)CTMS847.2298Semi standard non polar4339.7754
RI00063272Adenosine diphosphate ribose,4TMS,isomer#23JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OCC2OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O)C(O[Si](C)(C)C)C1OTMS847.2298Semi standard non polar4402.092
RI00063273Adenosine diphosphate ribose,4TMS,isomer#24JsmolC[Si](C)(C)OC1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)C(O)C1OTMS847.2298Semi standard non polar4372.4863
RI00063274Adenosine diphosphate ribose,4TMS,isomer#25JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(OCC2OC(O[Si](C)(C)C)C(O)C2O)O[Si](C)(C)C)C(O[Si](C)(C)C)C1OTMS847.2298Semi standard non polar4443.8022
RI00063275Adenosine diphosphate ribose,4TMS,isomer#26JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(O[Si](C)(C)C)C(O)C2O)C(O[Si](C)(C)C)C1OTMS847.2298Semi standard non polar4445.487
Displaying retention index compounds 63251 - 63275 of 1722868 in total