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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 71201 - 71225 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00071201N1-Acetylspermidine,2TBDMS,isomer#2JsmolCC(=O)NCCCN(CCCCN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS415.3414Standard polar2540.4287
RI00071202N1-Acetylspermidine,2TBDMS,isomer#3JsmolCC(=O)NCCCNCCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS415.3414Standard polar2531.552
RI00071203N1-Acetylspermidine,2TBDMS,isomer#4JsmolCC(=O)N(CCCN(CCCCN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS415.3414Standard polar2706.5288
RI00071204N1-Acetylspermidine,3TBDMS,isomer#1JsmolCC(=O)N(CCCN(CCCCN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS529.4279Standard polar2516.0596
RI00071205N1-Acetylspermidine,3TBDMS,isomer#2JsmolCC(=O)N(CCCNCCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS529.4279Standard polar2475.5776
RI00071206N1-Acetylspermidine,3TBDMS,isomer#3JsmolCC(=O)NCCCN(CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS529.4279Standard polar2563.9922
RI00071207N1-Acetylspermidine,4TBDMS,isomer#1JsmolCC(=O)N(CCCN(CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS643.5144Standard polar2550.9197
RI00071208Presqualene diphosphateJsmolCC(C)=CCC\C(C)=C\CC\C(C)=C\[C@H]1[C@H](COP(O)(=O)OP(O)(O)=O)[C@@]1(C)CC\C=C(/C)CCC=C(C)CUnderivatized586.3188Standard polar4408.9395
RI00071209Presqualene diphosphate,1TMS,isomer#1JsmolCC(C)=CCC/C(C)=C/CC/C(C)=C/[C@H]1[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@]1(C)CC/C=C(\C)CCC=C(C)CTMS658.3584Standard non polar3230.593
RI00071210Presqualene diphosphate,1TMS,isomer#2JsmolCC(C)=CCC/C(C)=C/CC/C(C)=C/[C@H]1[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@]1(C)CC/C=C(\C)CCC=C(C)CTMS658.3584Standard non polar3242.7346
RI00071211Presqualene diphosphate,2TMS,isomer#1JsmolCC(C)=CCC/C(C)=C/CC/C(C)=C/[C@H]1[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@]1(C)CC/C=C(\C)CCC=C(C)CTMS730.3979Standard non polar3288.0178
RI00071212Presqualene diphosphate,2TMS,isomer#2JsmolCC(C)=CCC/C(C)=C/CC/C(C)=C/[C@H]1[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@]1(C)CC/C=C(\C)CCC=C(C)CTMS730.3979Standard non polar3280.2275
RI00071213Presqualene diphosphate,3TMS,isomer#1JsmolCC(C)=CCC/C(C)=C/CC/C(C)=C/[C@H]1[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@]1(C)CC/C=C(\C)CCC=C(C)CTMS802.4374Standard non polar3321.1104
RI00071214Presqualene diphosphate,1TBDMS,isomer#1JsmolCC(C)=CCC/C(C)=C/CC/C(C)=C/[C@H]1[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@]1(C)CC/C=C(\C)CCC=C(C)CTBDMS700.4053Standard non polar3383.587
RI00071215Presqualene diphosphate,1TBDMS,isomer#2JsmolCC(C)=CCC/C(C)=C/CC/C(C)=C/[C@H]1[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@]1(C)CC/C=C(\C)CCC=C(C)CTBDMS700.4053Standard non polar3402.593
RI00071216Presqualene diphosphate,2TBDMS,isomer#1JsmolCC(C)=CCC/C(C)=C/CC/C(C)=C/[C@H]1[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@]1(C)CC/C=C(\C)CCC=C(C)CTBDMS814.4918Standard non polar3581.4146
RI00071217Presqualene diphosphate,2TBDMS,isomer#2JsmolCC(C)=CCC/C(C)=C/CC/C(C)=C/[C@H]1[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@]1(C)CC/C=C(\C)CCC=C(C)CTBDMS814.4918Standard non polar3562.8635
RI00071218Presqualene diphosphateJsmolCC(C)=CCC\C(C)=C\CC\C(C)=C\[C@H]1[C@H](COP(O)(=O)OP(O)(O)=O)[C@@]1(C)CC\C=C(/C)CCC=C(C)CUnderivatized586.3188Standard non polar3349.4893
RI00071219Presqualene diphosphateJsmolCC(C)=CCC\C(C)=C\CC\C(C)=C\[C@H]1[C@H](COP(O)(=O)OP(O)(O)=O)[C@@]1(C)CC\C=C(/C)CCC=C(C)CUnderivatized586.3188Semi standard non polar3849.1316
RI00071220Presqualene diphosphate,1TMS,isomer#1JsmolCC(C)=CCC/C(C)=C/CC/C(C)=C/[C@H]1[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@]1(C)CC/C=C(\C)CCC=C(C)CTMS658.3584Semi standard non polar3755.9673
RI00071221Presqualene diphosphate,1TMS,isomer#2JsmolCC(C)=CCC/C(C)=C/CC/C(C)=C/[C@H]1[C@H](COP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@]1(C)CC/C=C(\C)CCC=C(C)CTMS658.3584Semi standard non polar3750.4902
RI00071222Presqualene diphosphate,2TMS,isomer#1JsmolCC(C)=CCC/C(C)=C/CC/C(C)=C/[C@H]1[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@]1(C)CC/C=C(\C)CCC=C(C)CTMS730.3979Semi standard non polar3725.3594
RI00071223Presqualene diphosphate,2TMS,isomer#2JsmolCC(C)=CCC/C(C)=C/CC/C(C)=C/[C@H]1[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@]1(C)CC/C=C(\C)CCC=C(C)CTMS730.3979Semi standard non polar3721.214
RI00071224Presqualene diphosphate,3TMS,isomer#1JsmolCC(C)=CCC/C(C)=C/CC/C(C)=C/[C@H]1[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@]1(C)CC/C=C(\C)CCC=C(C)CTMS802.4374Semi standard non polar3693.8643
RI00071225Presqualene diphosphate,1TBDMS,isomer#1JsmolCC(C)=CCC/C(C)=C/CC/C(C)=C/[C@H]1[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@]1(C)CC/C=C(\C)CCC=C(C)CTBDMS700.4053Semi standard non polar3943.1052
Displaying retention index compounds 71201 - 71225 of 1722868 in total