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Displaying retention index compounds 18851 - 18875 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
2-Phosphoglyceric acid,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CO)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS528.2524Standard non polar2308.812
2-Phosphoglyceric acid,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS642.3388Standard non polar2528.0996
2-Phosphoglyceric acidJsmolOCC(OP(O)(O)=O)C(O)=OUnderivatized185.9929Standard non polar1472.8214
2-Phosphoglyceric acidJsmolOCC(OP(O)(O)=O)C(O)=OUnderivatized185.9929Semi standard non polar1747.7072
2-Phosphoglyceric acid,3TMS,isomer#1JsmolC[Si](C)(C)OCC(OP(=O)(O)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS402.1115Semi standard non polar1751.3298
2-Phosphoglyceric acid,3TMS,isomer#2JsmolC[Si](C)(C)OCC(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(=O)OTMS402.1115Semi standard non polar1793.8912
2-Phosphoglyceric acid,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)C(CO)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS402.1115Semi standard non polar1759.1536
2-Phosphoglyceric acid,4TMS,isomer#1JsmolC[Si](C)(C)OCC(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS474.151Semi standard non polar1791.1985
2-Phosphoglyceric acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC(OP(=O)(O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS528.2524Semi standard non polar2368.6074
2-Phosphoglyceric acid,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OCC(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS528.2524Semi standard non polar2389.8586
2-Phosphoglyceric acid,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CO)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS528.2524Semi standard non polar2361.053
2-Phosphoglyceric acid,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS642.3388Semi standard non polar2586.8237
2-Phosphoglyceric acid,3TMS,isomer#1JsmolC[Si](C)(C)OCC(OP(=O)(O)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS402.1115Standard polar2117.1108
2-Phosphoglyceric acid,3TMS,isomer#2JsmolC[Si](C)(C)OCC(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(=O)OTMS402.1115Standard polar1993.6409
2-Phosphoglyceric acid,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)C(CO)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS402.1115Standard polar1954.4369
2-Phosphoglyceric acid,4TMS,isomer#1JsmolC[Si](C)(C)OCC(OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS474.151Standard polar1895.7719
2-Phosphoglyceric acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC(OP(=O)(O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS528.2524Standard polar2433.13
2-Phosphoglyceric acid,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OCC(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS528.2524Standard polar2335.3547
2-Phosphoglyceric acid,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CO)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS528.2524Standard polar2295.1401
2-Phosphoglyceric acid,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC(OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS642.3388Standard polar2339.151
17a-Hydroxypregnenolone,1TMS,isomer#1JsmolCC(=O)[C@@]1(O[Si](C)(C)C)CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@@]21CTMS404.2747Semi standard non polar2934.0967
17a-Hydroxypregnenolone,1TMS,isomer#2JsmolCC(=O)[C@@]1(O)CC[C@H]2[C@@H]3CC=C4C[C@@H](O[Si](C)(C)C)CC[C@]4(C)[C@H]3CC[C@@]21CTMS404.2747Semi standard non polar2913.3247
17a-Hydroxypregnenolone,1TMS,isomer#3JsmolC=C(O[Si](C)(C)C)[C@@]1(O)CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@@]21CTMS404.2747Semi standard non polar2827.918
17a-Hydroxypregnenolone,2TMS,isomer#1JsmolCC(=O)[C@@]1(O[Si](C)(C)C)CC[C@H]2[C@@H]3CC=C4C[C@@H](O[Si](C)(C)C)CC[C@]4(C)[C@H]3CC[C@@]21CTMS476.3142Semi standard non polar2961.6233
17a-Hydroxypregnenolone,2TMS,isomer#2JsmolC=C(O[Si](C)(C)C)[C@@]1(O[Si](C)(C)C)CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@@]21CTMS476.3142Semi standard non polar2958.2273
Displaying retention index compounds 18851 - 18875 of 1722868 in total