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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13926 - 13950 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017102516-(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 non polar3493.79
RI017102506-(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 non polar3757.0159
RI017102496-(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 non polar3634.287
RI017102486-(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 non polar3718.159
RI017102476-(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 non polar3507.327
RI017102466-(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 non polar3760.0498
RI017102456-(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 non polar3784.7947
RI017102446-(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 non polar3648.6035
RI017102436-(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 non polar3495.6501
RI017102426-(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 non polar3509.504
RI017102416-(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 non polar3540.6174
RI017102406-(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 non polar3781.3767
RI017102396-(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 non polar3533.1016
RI017102386-(4-methyl-2-oxopentyl)-4-hydroxy-2-pyrone,1TBDMS,isomer#2JsmolCC(C)C=C(CC1=CC([O-])=CC(=O)O1)O[Si](C)(C)C(C)(C)CTBDMS323.1684Standard polar2204.6406
RI017102376-(4-methyl-2-oxopentyl)-4-hydroxy-2-pyrone,1TBDMS,isomer#1JsmolCC(C)CC(=CC1=CC([O-])=CC(=O)O1)O[Si](C)(C)C(C)(C)CTBDMS323.1684Standard polar2212.8057
RI017102366-(4-methyl-2-oxopentyl)-4-hydroxy-2-pyrone,1TMS,isomer#2JsmolCC(C)C=C(CC1=CC([O-])=CC(=O)O1)O[Si](C)(C)CTMS281.1215Standard polar2086.8552
RI017102356-(4-methyl-2-oxopentyl)-4-hydroxy-2-pyrone,1TMS,isomer#1JsmolCC(C)CC(=CC1=CC([O-])=CC(=O)O1)O[Si](C)(C)CTMS281.1215Standard polar2109.3474
RI017102346-(4-methyl-2-oxopentyl)-4-hydroxy-2-pyrone,1TBDMS,isomer#2JsmolCC(C)C=C(CC1=CC([O-])=CC(=O)O1)O[Si](C)(C)C(C)(C)CTBDMS323.1684Semi standard non polar2073.331
RI017102336-(4-methyl-2-oxopentyl)-4-hydroxy-2-pyrone,1TBDMS,isomer#1JsmolCC(C)CC(=CC1=CC([O-])=CC(=O)O1)O[Si](C)(C)C(C)(C)CTBDMS323.1684Semi standard non polar2126.8098
RI017102326-(4-methyl-2-oxopentyl)-4-hydroxy-2-pyrone,1TMS,isomer#2JsmolCC(C)C=C(CC1=CC([O-])=CC(=O)O1)O[Si](C)(C)CTMS281.1215Semi standard non polar1826.3314
RI017102316-(4-methyl-2-oxopentyl)-4-hydroxy-2-pyrone,1TMS,isomer#1JsmolCC(C)CC(=CC1=CC([O-])=CC(=O)O1)O[Si](C)(C)CTMS281.1215Semi standard non polar1873.4904
RI017102306-(4-methyl-2-oxopentyl)-4-hydroxy-2-pyrone,1TBDMS,isomer#2JsmolCC(C)C=C(CC1=CC([O-])=CC(=O)O1)O[Si](C)(C)C(C)(C)CTBDMS323.1684Standard non polar2064.3342
RI017102296-(4-methyl-2-oxopentyl)-4-hydroxy-2-pyrone,1TBDMS,isomer#1JsmolCC(C)CC(=CC1=CC([O-])=CC(=O)O1)O[Si](C)(C)C(C)(C)CTBDMS323.1684Standard non polar2052.306
RI017102286-(4-methyl-2-oxopentyl)-4-hydroxy-2-pyrone,1TMS,isomer#2JsmolCC(C)C=C(CC1=CC([O-])=CC(=O)O1)O[Si](C)(C)CTMS281.1215Standard non polar1864.0183
RI017102276-(4-methyl-2-oxopentyl)-4-hydroxy-2-pyrone,1TMS,isomer#1JsmolCC(C)CC(=CC1=CC([O-])=CC(=O)O1)O[Si](C)(C)CTMS281.1215Standard non polar1859.5994
Displaying retention index compounds 13926 - 13950 of 1722868 in total