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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13826 - 13850 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017103516-hydroxy-2-cyclohexen-one-carboxylate,2TMS,isomer#1JsmolC[Si](C)(C)OC1=CCC=CC1(O[Si](C)(C)C)C(=O)[O-]TMS299.114Standard polar1839.6395
RI017103506-hydroxy-2-cyclohexen-one-carboxylate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CCC=CC1(O[Si](C)(C)C(C)(C)C)C(=O)[O-]TBDMS383.2079Semi standard non polar1966.5154
RI017103496-hydroxy-2-cyclohexen-one-carboxylate,2TMS,isomer#1JsmolC[Si](C)(C)OC1=CCC=CC1(O[Si](C)(C)C)C(=O)[O-]TMS299.114Semi standard non polar1495.299
RI017103486-hydroxy-2-cyclohexen-one-carboxylate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CCC=CC1(O[Si](C)(C)C(C)(C)C)C(=O)[O-]TBDMS383.2079Standard non polar1812.5225
RI017103476-hydroxy-2-cyclohexen-one-carboxylate,2TMS,isomer#1JsmolC[Si](C)(C)OC1=CCC=CC1(O[Si](C)(C)C)C(=O)[O-]TMS299.114Standard non polar1498.1539
RI017103466-(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]1OTBDMS893.3846Standard polar6685.289
RI017103456-(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]1OTBDMS893.3846Standard polar6315.3726
RI017103446-(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]1OTBDMS893.3846Standard polar6349.97
RI017103436-(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)CTBDMS893.3846Standard polar6757.714
RI017103426-(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]1OTBDMS893.3846Standard polar6920.7134
RI017103416-(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]1OTBDMS893.3846Standard polar6355.5576
RI017103406-(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]1OTBDMS893.3846Standard polar6355.644
RI017103396-(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)CTBDMS893.3846Standard polar6305.6953
RI017103386-(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]1OTBDMS893.3846Standard polar6925.856
RI017103376-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol,2TBDMS,isomer#19JsmolCC(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)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS779.2981Standard polar7304.6284
RI017103366-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol,4TMS,isomer#129JsmolC[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([Si](C)(C)C)[Si](C)(C)C)[C@H]1OTMS839.2832Standard polar5789.6606
RI017103356-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol,4TMS,isomer#127JsmolC[Si](C)(C)N[C@H]1[C@@H](O[C@H]2[C@H](OP(=O)(OC[C@@H](COC=O)OC=O)O[Si](C)(C)C)[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]1OTMS839.2832Standard polar5769.19
RI017103346-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol,4TMS,isomer#126JsmolC[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([Si](C)(C)C)[Si](C)(C)C)[C@H]1OTMS839.2832Standard polar6075.024
RI017103336-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol,4TMS,isomer#124JsmolC[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]1O[Si](C)(C)CTMS839.2832Standard polar6042.77
RI017103326-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol,4TMS,isomer#123JsmolC[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[Si](C)(C)C)[C@H]2N)[C@H]1O[Si](C)(C)CTMS839.2832Standard polar6267.8237
RI017103316-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol,4TMS,isomer#117JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@H](O[C@H]2[C@H](OP(=O)(OC[C@@H](COC=O)OC=O)O[Si](C)(C)C)[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]1OTMS839.2832Standard polar6364.464
RI017103306-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol,4TMS,isomer#116JsmolC[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[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H]2N)[C@H]1O[Si](C)(C)CTMS839.2832Standard polar6592.8237
RI017103296-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol,4TMS,isomer#108JsmolC[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[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS839.2832Standard polar6164.1963
RI017103286-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol,4TMS,isomer#107JsmolC[Si](C)(C)OC[C@H]1O[C@H](O[C@H]2[C@H](OP(=O)(OC[C@@H](COC=O)OC=O)O[Si](C)(C)C)[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]1OTMS839.2832Standard polar6431.404
RI017103276-(alpha-D-glucosaminyl)-1-phosphatidyl-1D-myo-inositol,4TMS,isomer#106JsmolC[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]1O[Si](C)(C)CTMS839.2832Standard polar6713.8657
Displaying retention index compounds 13826 - 13850 of 1722868 in total