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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 15626 - 15650 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017085513-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octanoate,1TMS,isomer#1JsmolCCC=CCC1=C(O[Si](C)(C)C)CCC1CCCCCCCC(=O)[O-]TMS365.2517Semi standard non polar2343.1301
RI017085503-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octanoate,1TBDMS,isomer#2JsmolCCC=CCC1C(O[Si](C)(C)C(C)(C)C)=CCC1CCCCCCCC(=O)[O-]TBDMS407.2987Standard non polar2452.9915
RI017085493-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octanoate,1TBDMS,isomer#1JsmolCCC=CCC1=C(O[Si](C)(C)C(C)(C)C)CCC1CCCCCCCC(=O)[O-]TBDMS407.2987Standard non polar2484.6475
RI017085483-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octanoate,1TMS,isomer#2JsmolCCC=CCC1C(O[Si](C)(C)C)=CCC1CCCCCCCC(=O)[O-]TMS365.2517Standard non polar2327.5977
RI017085473-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octanoate,1TMS,isomer#1JsmolCCC=CCC1=C(O[Si](C)(C)C)CCC1CCCCCCCC(=O)[O-]TMS365.2517Standard non polar2306.0745
RI017085463-dimethylsulfoniopropionaldehyde,1TBDMS,isomer#1JsmolC[S+](C)CC=CO[Si](C)(C)C(C)(C)CTBDMS233.139Standard polar1349.6621
RI017085453-dimethylsulfoniopropionaldehyde,1TMS,isomer#1JsmolC[S+](C)CC=CO[Si](C)(C)CTMS191.092Standard polar1160.138
RI017085443-dimethylsulfoniopropionaldehyde,1TBDMS,isomer#1JsmolC[S+](C)CC=CO[Si](C)(C)C(C)(C)CTBDMS233.139Semi standard non polar1272.4966
RI017085433-dimethylsulfoniopropionaldehyde,1TMS,isomer#1JsmolC[S+](C)CC=CO[Si](C)(C)CTMS191.092Semi standard non polar1069.6919
RI017085423-dimethylsulfoniopropionaldehyde,1TBDMS,isomer#1JsmolC[S+](C)CC=CO[Si](C)(C)C(C)(C)CTBDMS233.139Standard non polar1259.0455
RI017085413-dimethylsulfoniopropionaldehyde,1TMS,isomer#1JsmolC[S+](C)CC=CO[Si](C)(C)CTMS191.092Standard non polar1025.2435
RI017085403-deoxy-D-manno-octulosonate 8-phosphate,8TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C(=C[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS894.3514Standard polar2902.8271
RI017085393-deoxy-D-manno-octulosonate 8-phosphate,7TMS,isomer#7JsmolC[Si](C)(C)OC(=O)C(=C[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS822.3119Standard polar2937.8037
RI017085383-deoxy-D-manno-octulosonate 8-phosphate,7TMS,isomer#6JsmolC[Si](C)(C)OC(=O)C(=C[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS822.3119Standard polar2954.0745
RI017085373-deoxy-D-manno-octulosonate 8-phosphate,7TMS,isomer#5JsmolC[Si](C)(C)OC(=O)C(=C[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS822.3119Standard polar2998.8252
RI017085363-deoxy-D-manno-octulosonate 8-phosphate,7TMS,isomer#4JsmolC[Si](C)(C)OC(=O)C(=C[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS822.3119Standard polar2967.9517
RI017085353-deoxy-D-manno-octulosonate 8-phosphate,7TMS,isomer#3JsmolC[Si](C)(C)OC(=C[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C(=O)OTMS822.3119Standard polar2994.3467
RI017085343-deoxy-D-manno-octulosonate 8-phosphate,7TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C(=C[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS822.3119Standard polar3066.1462
RI017085333-deoxy-D-manno-octulosonate 8-phosphate,7TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C(=O)C[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS822.3119Standard polar2882.6333
RI017085323-deoxy-D-manno-octulosonate 8-phosphate,6TMS,isomer#22JsmolC[Si](C)(C)OC(=O)C(=C[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS750.2724Standard polar3077.7803
RI017085313-deoxy-D-manno-octulosonate 8-phosphate,6TMS,isomer#21JsmolC[Si](C)(C)OC(=O)C(=C[C@@H](O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS750.2724Standard polar3098.4424
RI017085303-deoxy-D-manno-octulosonate 8-phosphate,6TMS,isomer#20JsmolC[Si](C)(C)OC(=O)C(=C[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS750.2724Standard polar3068.4478
RI017085293-deoxy-D-manno-octulosonate 8-phosphate,6TMS,isomer#19JsmolC[Si](C)(C)OC(=C[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(=O)OTMS750.2724Standard polar3104.3362
RI017085283-deoxy-D-manno-octulosonate 8-phosphate,6TMS,isomer#18JsmolC[Si](C)(C)OC(=O)C(=C[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS750.2724Standard polar3169.235
RI017085273-deoxy-D-manno-octulosonate 8-phosphate,6TMS,isomer#17JsmolC[Si](C)(C)OC(=O)C(=O)C[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS750.2724Standard polar2938.9473
Displaying retention index compounds 15626 - 15650 of 1722868 in total