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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10326 - 10350 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00010326N-Acetylgalactosamine,4TBDMS,isomer#3JsmolCC(=O)N([C@H]1[C@@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS677.4358Semi standard non polar2859.4414
RI00010327N-Acetylgalactosamine,4TBDMS,isomer#4JsmolCC(=O)N([C@H]1[C@@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS677.4358Semi standard non polar2849.9038
RI00010328N-Acetylgalactosamine,4TBDMS,isomer#5JsmolCC(=O)N([C@H]1[C@@H](O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS677.4358Semi standard non polar2868.317
RI00010329N-AcetylgalactosamineJsmolCC(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@H](O)[C@@H]1OUnderivatized221.0899Standard polar3657.7417
RI00010330N-Acetylgalactosamine,5TMS,isomer#1JsmolCC(=O)N([C@H]1[C@@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS581.2876Standard non polar2154.063
RI00010331N-Acetylgalactosamine,5TBDMS,isomer#1JsmolCC(=O)N([C@H]1[C@@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS791.5223Standard non polar3050.2783
RI00010332N-AcetylgalactosamineJsmolCC(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@H](O)[C@@H]1OUnderivatized221.0899Standard non polar2082.786
RI00010333N-AcetylgalactosamineJsmolCC(=O)N[C@H]1[C@@H](O)O[C@H](CO)[C@H](O)[C@@H]1OUnderivatized221.0899Semi standard non polar2104.5222
RI00010334N-Acetylgalactosamine,5TMS,isomer#1JsmolCC(=O)N([C@H]1[C@@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS581.2876Semi standard non polar2092.2654
RI00010335N-Acetylgalactosamine,5TBDMS,isomer#1JsmolCC(=O)N([C@H]1[C@@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS791.5223Semi standard non polar3101.4463
RI00010336N-Acetylgalactosamine,5TMS,isomer#1JsmolCC(=O)N([C@H]1[C@@H](O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS581.2876Standard polar2100.649
RI00010337N-Acetylgalactosamine,5TBDMS,isomer#1JsmolCC(=O)N([C@H]1[C@@H](O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS791.5223Standard polar2705.6704
RI00010338myo-Inositol 1-phosphate,1TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@H](O)[C@H]1OTMS332.0692Semi standard non polar2113.8918
RI00010339myo-Inositol 1-phosphate,1TMS,isomer#2JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OTMS332.0692Semi standard non polar2119.7534
RI00010340myo-Inositol 1-phosphate,1TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)[C@H]1OP(=O)(O)OTMS332.0692Semi standard non polar2123.4922
RI00010341myo-Inositol 1-phosphate,1TMS,isomer#4JsmolC[Si](C)(C)O[C@H]1[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1OTMS332.0692Semi standard non polar2123.4924
RI00010342myo-Inositol 1-phosphate,1TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](OP(=O)(O)O)[C@@H]1OTMS332.0692Semi standard non polar2119.7534
RI00010343myo-Inositol 1-phosphate,1TMS,isomer#6JsmolC[Si](C)(C)OP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1OTMS332.0692Semi standard non polar2214.4248
RI00010344myo-Inositol 1-phosphate,2TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H](OP(=O)(O)O)[C@@H]1OTMS404.1088Semi standard non polar2111.5671
RI00010345myo-Inositol 1-phosphate,2TMS,isomer#2JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O)[C@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H]1OTMS404.1088Semi standard non polar2116.5903
RI00010346myo-Inositol 1-phosphate,2TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@H]1OTMS404.1088Semi standard non polar2116.5903
RI00010347myo-Inositol 1-phosphate,2TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@H](O)[C@H]1O[Si](C)(C)CTMS404.1088Semi standard non polar2111.5671
RI00010348myo-Inositol 1-phosphate,2TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@H]1OTMS404.1088Semi standard non polar2209.348
RI00010349myo-Inositol 1-phosphate,2TMS,isomer#6JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OTMS404.1088Semi standard non polar2119.0679
RI00010350myo-Inositol 1-phosphate,2TMS,isomer#7JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@H](O)[C@H]1OTMS404.1088Semi standard non polar2115.1248
Displaying retention index compounds 10326 - 10350 of 1722868 in total