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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13851 - 13875 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017103266-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol,4TMS,isomer#105JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@H](OP(=O)(O)OC[C@@H](COC=O)OC=O)[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS839.2832Standard polar6614.2393
RI017103256-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol,4TMS,isomer#79JsmolC[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)OC[C@@H](COC=O)OC=O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N([Si](C)(C)C)[Si](C)(C)C)[C@H]1OTMS839.2832Standard polar6079.1416
RI017103246-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol,4TMS,isomer#77JsmolC[Si](C)(C)N[C@H]1[C@@H](O[C@H]2[C@H](OP(=O)(O)OC[C@@H](COC=O)OC=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1OTMS839.2832Standard polar6064.9204
RI017103236-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol,4TMS,isomer#64JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@H](OP(=O)(O)OC[C@@H](COC=O)OC=O)[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](N)[C@@H](O)[C@@H]1OTMS839.2832Standard polar6710.255
RI017103226-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol,4TMS,isomer#63JsmolC[Si](C)(C)O[C@H]1[C@@H](OP(=O)(OC[C@@H](COC=O)OC=O)O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1OTMS839.2832Standard polar5833.1265
RI017103216-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol,4TMS,isomer#54JsmolC[Si](C)(C)N[C@H]1[C@@H](O[C@H]2[C@H](OP(=O)(O)OC[C@@H](COC=O)OC=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1OTMS839.2832Standard polar6068.303
RI017103206-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol,4TMS,isomer#49JsmolC[Si](C)(C)O[C@H]1[C@@H](OP(=O)(O)OC[C@@H](COC=O)OC=O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1OTMS839.2832Standard polar6122.803
RI017103196-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol,4TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@H](OP(=O)(O)OC[C@@H](COC=O)OC=O)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](N)[C@@H](O)[C@@H]1OTMS839.2832Standard polar6706.3374
RI017103186-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol,3TMS,isomer#92JsmolC[Si](C)(C)OP(=O)(OC[C@@H](COC=O)OC=O)O[C@H]1[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1OTMS767.2437Standard polar6168.5557
RI017103176-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol,3TMS,isomer#67JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](OP(=O)(O)OC[C@@H](COC=O)OC=O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N([Si](C)(C)C)[Si](C)(C)C)[C@H]1OTMS767.2437Standard polar6500.3066
RI017103166-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol,3TMS,isomer#65JsmolC[Si](C)(C)N[C@H]1[C@@H](O[C@H]2[C@H](OP(=O)(O)OC[C@@H](COC=O)OC=O)[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1OTMS767.2437Standard polar6505.7476
RI017103156-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol,3TMS,isomer#64JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](OP(=O)(OC[C@@H](COC=O)OC=O)O[Si](C)(C)C)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N)[C@H]1O[Si](C)(C)CTMS767.2437Standard polar6713.4575
RI017103146-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol,3TMS,isomer#61JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](OP(=O)(O)OC[C@@H](COC=O)OC=O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C)[C@H]2N)[C@H]1O[Si](C)(C)CTMS767.2437Standard polar6933.9087
RI017103136-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol,3TMS,isomer#52JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@H](OP(=O)(O)OC[C@@H](COC=O)OC=O)[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](N)[C@@H](O)[C@@H]1OTMS767.2437Standard polar7108.2227
RI017103126-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol,3TMS,isomer#29JsmolC[Si](C)(C)O[C@H]1[C@@H](OP(=O)(O)OC[C@@H](COC=O)OC=O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@H](O)[C@H]1OTMS767.2437Standard polar6554.9062
RI017103116-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol,2TMS,isomer#19JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](OP(=O)(O)OC[C@@H](COC=O)OC=O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N)[C@H]1O[Si](C)(C)CTMS695.2042Standard polar7565.5234
RI017103106-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol,3TBDMS,isomer#70JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H](O)[C@H]2OP(=O)(OC[C@@H](COC=O)OC=O)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@@H](O)[C@@H]1OTBDMS893.3846Semi standard non polar4269.577
RI017103096-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol,3TBDMS,isomer#67JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](OP(=O)(O)OC[C@@H](COC=O)OC=O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS893.3846Semi standard non polar4468.0635
RI017103086-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol,3TBDMS,isomer#65JsmolCC(C)(C)[Si](C)(C)N[C@H]1[C@@H](O[C@H]2[C@H](OP(=O)(O)OC[C@@H](COC=O)OC=O)[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1OTBDMS893.3846Semi standard non polar4304.1465
RI017103076-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol,3TBDMS,isomer#61JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](OP(=O)(O)OC[C@@H](COC=O)OC=O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@H]2N)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS893.3846Semi standard non polar4259.969
RI017103066-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol,3TBDMS,isomer#52JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@H](OP(=O)(O)OC[C@@H](COC=O)OC=O)[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]2O[Si](C)(C)C(C)(C)C)[C@H](N)[C@@H](O)[C@@H]1OTBDMS893.3846Semi standard non polar4254.642
RI017103056-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol,3TBDMS,isomer#29JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](OP(=O)(O)OC[C@@H](COC=O)OC=O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@H]1OTBDMS893.3846Semi standard non polar4455.5703
RI017103046-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol,3TBDMS,isomer#22JsmolCC(C)(C)[Si](C)(C)N[C@H]1[C@@H](O[C@@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2OP(=O)(O)OC[C@@H](COC=O)OC=O)O[C@H](CO)[C@@H](O)[C@@H]1OTBDMS893.3846Semi standard non polar4303.99
RI017103036-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol,3TBDMS,isomer#18JsmolCC(C)(C)[Si](C)(C)N[C@H]1[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2OP(=O)(O)OC[C@@H](COC=O)OC=O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS893.3846Semi standard non polar4296.5776
RI017103026-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[C@@H]2[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H](O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2OP(=O)(O)OC[C@@H](COC=O)OC=O)[C@H](N)[C@@H](O)[C@@H]1OTBDMS893.3846Semi standard non polar4251.5176
Displaying retention index compounds 13851 - 13875 of 1722868 in total