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 13901 - 13925 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017102766-(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]1OTMS767.2437Semi standard non polar3857.0178
RI017102756-(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)CTMS695.2042Semi standard non polar3728.833
RI017102746-(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 non polar4148.8047
RI017102736-(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 non polar4320.505
RI017102726-(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 non polar4259.325
RI017102716-(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 non polar4150.664
RI017102706-(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 non polar4164.074
RI017102696-(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 non polar4325.2744
RI017102686-(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 non polar4288.124
RI017102676-(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 non polar4253.531
RI017102666-(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 non polar4200.0522
RI017102656-(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 non polar4013.3406
RI017102646-(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 non polar3757.5103
RI017102636-(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 non polar3631.2336
RI017102626-(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 non polar3715.9763
RI017102616-(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 non polar3606.1018
RI017102606-(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 non polar3470.4927
RI017102596-(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 non polar3459.8413
RI017102586-(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 non polar3474.3386
RI017102576-(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 non polar3674.7893
RI017102566-(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 non polar3496.056
RI017102556-(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 non polar3477.741
RI017102546-(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 non polar3504.825
RI017102536-(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 non polar3739.706
RI017102526-(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 non polar3625.661
Displaying retention index compounds 13901 - 13925 of 1722868 in total