RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 21051 - 21075 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00021051Citramalic acid,1TMS,isomer#2JsmolCC(O)(CC(=O)O[Si](C)(C)C)C(=O)OTMS220.0767Semi standard non polar1322.7064
RI00021052Citramalic acid,1TMS,isomer#3JsmolCC(O)(CC(=O)O)C(=O)O[Si](C)(C)CTMS220.0767Semi standard non polar1302.0457
RI00021053Citramalic acid,2TMS,isomer#1JsmolCC(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)OTMS292.1162Semi standard non polar1444.5472
RI00021054Citramalic acid,2TMS,isomer#2JsmolCC(CC(=O)O)(O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS292.1162Semi standard non polar1416.4915
RI00021055Citramalic acid,2TMS,isomer#3JsmolCC(O)(CC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS292.1162Semi standard non polar1368.5437
RI00021056Citramalic acid,3TMS,isomer#1JsmolCC(CC(=O)O[Si](C)(C)C)(O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS364.1558Semi standard non polar1482.9176
RI00021057Citramalic acid,1TBDMS,isomer#1JsmolCC(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS262.1237Semi standard non polar1613.4606
RI00021058Citramalic acid,1TBDMS,isomer#2JsmolCC(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS262.1237Semi standard non polar1587.4396
RI00021059Citramalic acid,1TBDMS,isomer#3JsmolCC(O)(CC(=O)O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS262.1237Semi standard non polar1594.4717
RI00021060Citramalic acid,2TBDMS,isomer#1JsmolCC(CC(=O)O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS376.2101Semi standard non polar1881.3965
RI00021061Citramalic acid,2TBDMS,isomer#2JsmolCC(CC(=O)O)(O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS376.2101Semi standard non polar1867.0134
RI00021062Citramalic acid,2TBDMS,isomer#3JsmolCC(O)(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS376.2101Semi standard non polar1833.5358
RI00021063Citramalic acid,3TBDMS,isomer#1JsmolCC(CC(=O)O[Si](C)(C)C(C)(C)C)(O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS490.2966Semi standard non polar2137.1917
RI00021064Citramalic acidJsmolCC(O)(CC(O)=O)C(O)=OUnderivatized148.0372Standard polar2305.369
RI00021065Citramalic acidJsmolCC(O)(CC(O)=O)C(O)=OUnderivatized148.0372Standard non polar970.8117
RI00021066Citramalic acidJsmolCC(O)(CC(O)=O)C(O)=OUnderivatized148.0372Semi standard non polar1331.8768
RI000210673b,7b,12a-Trihydroxy-5a-Cholanoic acid,1TMS,isomer#1JsmolC[C@H](CCC(=O)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@H]4C[C@@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@@]21CTMS480.3271Semi standard non polar3395.4204
RI000210683b,7b,12a-Trihydroxy-5a-Cholanoic acid,1TMS,isomer#2JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@H]4C[C@@H](O)CC[C@]4(C)[C@H]3C[C@H](O[Si](C)(C)C)[C@@]21CTMS480.3271Semi standard non polar3422.1797
RI000210693b,7b,12a-Trihydroxy-5a-Cholanoic acid,1TMS,isomer#3JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@@H](O[Si](C)(C)C)C[C@H]4C[C@@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@@]21CTMS480.3271Semi standard non polar3367.0347
RI000210703b,7b,12a-Trihydroxy-5a-Cholanoic acid,1TMS,isomer#4JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@H]4C[C@@H](O[Si](C)(C)C)CC[C@]4(C)[C@H]3C[C@H](O)[C@@]21CTMS480.3271Semi standard non polar3442.5322
RI000210713b,7b,12a-Trihydroxy-5a-Cholanoic acid,2TMS,isomer#1JsmolC[C@H](CCC(=O)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@@H]3[C@@H](O[Si](C)(C)C)C[C@H]4C[C@@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@@]21CTMS552.3666Semi standard non polar3314.0388
RI000210723b,7b,12a-Trihydroxy-5a-Cholanoic acid,2TMS,isomer#2JsmolC[C@H](CCC(=O)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@H]4C[C@@H](O[Si](C)(C)C)CC[C@]4(C)[C@H]3C[C@H](O)[C@@]21CTMS552.3666Semi standard non polar3385.428
RI000210733b,7b,12a-Trihydroxy-5a-Cholanoic acid,2TMS,isomer#3JsmolC[C@H](CCC(=O)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@H]4C[C@@H](O)CC[C@]4(C)[C@H]3C[C@H](O[Si](C)(C)C)[C@@]21CTMS552.3666Semi standard non polar3379.4204
RI000210743b,7b,12a-Trihydroxy-5a-Cholanoic acid,2TMS,isomer#4JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@@H](O[Si](C)(C)C)C[C@H]4C[C@@H](O)CC[C@]4(C)[C@H]3C[C@H](O[Si](C)(C)C)[C@@]21CTMS552.3666Semi standard non polar3337.051
RI000210753b,7b,12a-Trihydroxy-5a-Cholanoic acid,2TMS,isomer#5JsmolC[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@H]4C[C@@H](O[Si](C)(C)C)CC[C@]4(C)[C@H]3C[C@H](O[Si](C)(C)C)[C@@]21CTMS552.3666Semi standard non polar3372.2803
Displaying retention index compounds 21051 - 21075 of 1722868 in total