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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 12076 - 12100 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01712101D-ribulose-1,5-bisphosphate,4TBDMS,isomer#18JsmolCC(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)OTBDMS766.3314Semi standard non polar3304.3208
RI01712100D-ribulose-1,5-bisphosphate,4TBDMS,isomer#17JsmolCC(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)OTBDMS766.3314Semi standard non polar3333.7905
RI01712099D-ribulose-1,5-bisphosphate,4TBDMS,isomer#16JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS766.3314Semi standard non polar3350.624
RI01712098D-ribulose-1,5-bisphosphate,4TBDMS,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@H](O)[C@@H](COP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS766.3314Semi standard non polar3305.7488
RI01712097D-ribulose-1,5-bisphosphate,4TBDMS,isomer#14JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS766.3314Semi standard non polar3350.8428
RI01712096D-ribulose-1,5-bisphosphate,4TBDMS,isomer#13JsmolCC(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)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS766.3314Semi standard non polar3343.8208
RI01712095D-ribulose-1,5-bisphosphate,4TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)OC(COP(=O)(O)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)CTBDMS766.3314Semi standard non polar3367.391
RI01712094D-ribulose-1,5-bisphosphate,4TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)O[C@H](COP(=O)(O)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)CTBDMS766.3314Semi standard non polar3318.9736
RI01712093D-ribulose-1,5-bisphosphate,4TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O)[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)CTBDMS766.3314Semi standard non polar3315.739
RI01712092D-ribulose-1,5-bisphosphate,4TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OC(COP(=O)(O)O)=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)CTBDMS766.3314Semi standard non polar3336.391
RI01712091D-ribulose-1,5-bisphosphate,4TBDMS,isomer#8JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS766.3314Semi standard non polar3317.3604
RI01712090D-ribulose-1,5-bisphosphate,4TBDMS,isomer#7JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS766.3314Semi standard non polar3302.6562
RI01712089D-ribulose-1,5-bisphosphate,4TBDMS,isomer#6JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS766.3314Semi standard non polar3333.7676
RI01712088D-ribulose-1,5-bisphosphate,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@H](COP(=O)(O)O)[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)CTBDMS766.3314Semi standard non polar3306.002
RI01712087D-ribulose-1,5-bisphosphate,4TBDMS,isomer#4JsmolCC(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)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS766.3314Semi standard non polar3301.0125
RI01712086D-ribulose-1,5-bisphosphate,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(COP(=O)(O)O)=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)CTBDMS766.3314Semi standard non polar3325.1116
RI01712085D-ribulose-1,5-bisphosphate,4TBDMS,isomer#2JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS766.3314Semi standard non polar3327.9165
RI01712084D-ribulose-1,5-bisphosphate,4TBDMS,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)OTBDMS766.3314Semi standard non polar3309.1238
RI01712083D-ribulose-1,5-bisphosphate,3TBDMS,isomer#26JsmolCC(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)OTBDMS652.2449Semi standard non polar3109.9268
RI01712082D-ribulose-1,5-bisphosphate,3TBDMS,isomer#25JsmolCC(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)OTBDMS652.2449Semi standard non polar3140.4636
RI01712081D-ribulose-1,5-bisphosphate,3TBDMS,isomer#24JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS652.2449Semi standard non polar3149.5679
RI01712080D-ribulose-1,5-bisphosphate,3TBDMS,isomer#23JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS652.2449Semi standard non polar3176.8062
RI01712079D-ribulose-1,5-bisphosphate,3TBDMS,isomer#22JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@@H](O)[C@@H](O)C(=O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS652.2449Semi standard non polar3152.228
RI01712078D-ribulose-1,5-bisphosphate,3TBDMS,isomer#21JsmolCC(C)(C)[Si](C)(C)OC(=COP(=O)(O)O)[C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS652.2449Semi standard non polar3121.8972
RI01712077D-ribulose-1,5-bisphosphate,3TBDMS,isomer#20JsmolCC(C)(C)[Si](C)(C)OC(COP(=O)(O)O)=C(O)[C@H](O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS652.2449Semi standard non polar3128.023
Displaying retention index compounds 12076 - 12100 of 1722868 in total