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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12201 - 12225 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01711976D-ribulose-1,5-bisphosphate,3TMS,isomer#4JsmolC[Si](C)(C)OC(=COP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O)O[Si](C)(C)CTMS526.1041Semi standard non polar2489.005
RI01711975D-ribulose-1,5-bisphosphate,3TMS,isomer#3JsmolC[Si](C)(C)OC(COP(=O)(O)O)=C(O[Si](C)(C)C)[C@@H](COP(=O)(O)O)O[Si](C)(C)CTMS526.1041Semi standard non polar2473.481
RI01711974D-ribulose-1,5-bisphosphate,3TMS,isomer#2JsmolC[Si](C)(C)O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)C(=O)COP(=O)(O)O[Si](C)(C)CTMS526.1041Semi standard non polar2415.067
RI01711973D-ribulose-1,5-bisphosphate,3TMS,isomer#1JsmolC[Si](C)(C)O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)COP(=O)(O)OTMS526.1041Semi standard non polar2413.4595
RI01711972D-ribulose-1,5-bisphosphate,5TBDMS,isomer#20JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS880.4179Standard non polar3167.1633
RI01711971D-ribulose-1,5-bisphosphate,5TBDMS,isomer#19JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS880.4179Standard non polar3231.9211
RI01711970D-ribulose-1,5-bisphosphate,5TBDMS,isomer#18JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS880.4179Standard non polar3156.9854
RI01711969D-ribulose-1,5-bisphosphate,5TBDMS,isomer#17JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS880.4179Standard non polar3188.3108
RI01711968D-ribulose-1,5-bisphosphate,5TBDMS,isomer#16JsmolCC(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](O)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS880.4179Standard non polar3164.8706
RI01711967D-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)CTBDMS880.4179Standard non polar3187.7336
RI01711966D-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)CTBDMS880.4179Standard non polar3143.9844
RI01711965D-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)CTBDMS880.4179Standard non polar3198.0938
RI01711964D-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)CTBDMS880.4179Standard non polar3249.612
RI01711963D-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)CTBDMS880.4179Standard non polar3189.884
RI01711962D-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)CTBDMS880.4179Standard non polar3248.154
RI01711961D-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)CTBDMS880.4179Standard non polar3155.2842
RI01711960D-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)CTBDMS880.4179Standard non polar3197.5933
RI01711959D-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)CTBDMS880.4179Standard non polar3202.0444
RI01711958D-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)CTBDMS880.4179Standard non polar3188.9124
RI01711957D-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)CTBDMS880.4179Standard non polar3207.912
RI01711956D-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)CTBDMS880.4179Standard non polar3173.1873
RI01711955D-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)CTBDMS880.4179Standard non polar3180.086
RI01711954D-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)CTBDMS880.4179Standard non polar3201.1497
RI01711953D-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)CTBDMS880.4179Standard non polar3171.4001
RI01711952D-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)CTBDMS766.3314Standard non polar3102.311
Displaying retention index compounds 12201 - 12225 of 1722868 in total