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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12051 - 12075 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01712126D-ribulose-1,5-bisphosphate,5TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS880.4179Semi standard non polar3559.602
RI01712125D-ribulose-1,5-bisphosphate,5TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)O[C@@H](C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS880.4179Semi standard non polar3555.579
RI01712124D-ribulose-1,5-bisphosphate,5TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS880.4179Semi standard non polar3532.205
RI01712123D-ribulose-1,5-bisphosphate,5TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C(O)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS880.4179Semi standard non polar3575.5972
RI01712122D-ribulose-1,5-bisphosphate,5TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS880.4179Semi standard non polar3541.4546
RI01712121D-ribulose-1,5-bisphosphate,5TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C(C)(C)C)=C(O)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS880.4179Semi standard non polar3569.1357
RI01712120D-ribulose-1,5-bisphosphate,5TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS880.4179Semi standard non polar3534.5315
RI01712119D-ribulose-1,5-bisphosphate,5TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS880.4179Semi standard non polar3507.0264
RI01712118D-ribulose-1,5-bisphosphate,5TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS880.4179Semi standard non polar3541.0613
RI01712117D-ribulose-1,5-bisphosphate,5TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS880.4179Semi standard non polar3534.0222
RI01712116D-ribulose-1,5-bisphosphate,5TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS880.4179Semi standard non polar3563.4805
RI01712115D-ribulose-1,5-bisphosphate,5TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS880.4179Semi standard non polar3562.5398
RI01712114D-ribulose-1,5-bisphosphate,5TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS880.4179Semi standard non polar3513.8008
RI01712113D-ribulose-1,5-bisphosphate,5TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(COP(=O)(O)O)=C(O[Si](C)(C)C(C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS880.4179Semi standard non polar3531.2007
RI01712112D-ribulose-1,5-bisphosphate,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS880.4179Semi standard non polar3563.253
RI01712111D-ribulose-1,5-bisphosphate,4TBDMS,isomer#28JsmolCC(C)(C)[Si](C)(C)OC(=COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS766.3314Semi standard non polar3316.156
RI01712110D-ribulose-1,5-bisphosphate,4TBDMS,isomer#27JsmolCC(C)(C)[Si](C)(C)OC(COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)=C(O)[C@H](O)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS766.3314Semi standard non polar3371.189
RI01712109D-ribulose-1,5-bisphosphate,4TBDMS,isomer#26JsmolCC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS766.3314Semi standard non polar3333.0776
RI01712108D-ribulose-1,5-bisphosphate,4TBDMS,isomer#25JsmolCC(C)(C)[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C(C)(C)C)=C(O)[C@H](O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS766.3314Semi standard non polar3367.5796
RI01712107D-ribulose-1,5-bisphosphate,4TBDMS,isomer#24JsmolCC(C)(C)[Si](C)(C)OP(=O)(OCC(=O)[C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS766.3314Semi standard non polar3358.088
RI01712106D-ribulose-1,5-bisphosphate,4TBDMS,isomer#23JsmolCC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS766.3314Semi standard non polar3311.8115
RI01712105D-ribulose-1,5-bisphosphate,4TBDMS,isomer#22JsmolCC(C)(C)[Si](C)(C)OC(COP(=O)(O)O)=C(O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS766.3314Semi standard non polar3324.4553
RI01712104D-ribulose-1,5-bisphosphate,4TBDMS,isomer#21JsmolCC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS766.3314Semi standard non polar3335.01
RI01712103D-ribulose-1,5-bisphosphate,4TBDMS,isomer#20JsmolCC(C)(C)[Si](C)(C)OC(COP(=O)(O)O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS766.3314Semi standard non polar3350.1816
RI01712102D-ribulose-1,5-bisphosphate,4TBDMS,isomer#19JsmolCC(C)(C)[Si](C)(C)O[C@@H](C(=O)COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS766.3314Semi standard non polar3346.012
Displaying retention index compounds 12051 - 12075 of 1722868 in total