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Displaying retention index compounds 18826 - 18850 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
3b,7a-Dihydroxy-5b-cholanoic acid,3TBDMS,isomer#1JsmolC[C@H](CCC(=O)O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@@]21C)[C@@]1(C)CC[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C[C@H]3O[Si](C)(C)C(C)(C)CTBDMS734.5521Semi standard non polar3915.8728
3b,7a-Dihydroxy-5b-cholanoic acidJsmol[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@@H](O)CC[C@]12CUnderivatized392.2927Standard polar3820.0125
3b,7a-Dihydroxy-5b-cholanoic acidJsmol[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@@H](O)CC[C@]12CUnderivatized392.2927Standard non polar3330.866
3b,7a-Dihydroxy-5b-cholanoic acidJsmol[H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@@H](O)CC[C@]12CUnderivatized392.2927Semi standard non polar3473.6067
2-Phosphoglyceric acid,1TMS,isomer#1JsmolC[Si](C)(C)OCC(OP(=O)(O)O)C(=O)OTMS258.0325Semi standard non polar1711.4106
2-Phosphoglyceric acid,1TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C(CO)OP(=O)(O)OTMS258.0325Semi standard non polar1706.6598
2-Phosphoglyceric acid,1TMS,isomer#3JsmolC[Si](C)(C)OP(=O)(O)OC(CO)C(=O)OTMS258.0325Semi standard non polar1726.9136
2-Phosphoglyceric acid,2TMS,isomer#1JsmolC[Si](C)(C)OCC(OP(=O)(O)O)C(=O)O[Si](C)(C)CTMS330.072Semi standard non polar1726.856
2-Phosphoglyceric acid,2TMS,isomer#2JsmolC[Si](C)(C)OCC(OP(=O)(O)O[Si](C)(C)C)C(=O)OTMS330.072Semi standard non polar1764.3364
2-Phosphoglyceric acid,2TMS,isomer#3JsmolC[Si](C)(C)OC(=O)C(CO)OP(=O)(O)O[Si](C)(C)CTMS330.072Semi standard non polar1730.9677
2-Phosphoglyceric acid,2TMS,isomer#4JsmolC[Si](C)(C)OP(=O)(OC(CO)C(=O)O)O[Si](C)(C)CTMS330.072Semi standard non polar1751.7704
2-Phosphoglyceric acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC(OP(=O)(O)O)C(=O)OTBDMS300.0794Semi standard non polar1944.3153
2-Phosphoglyceric acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CO)OP(=O)(O)OTBDMS300.0794Semi standard non polar1941.0752
2-Phosphoglyceric acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC(CO)C(=O)OTBDMS300.0794Semi standard non polar1961.27
2-Phosphoglyceric acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC(OP(=O)(O)O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS414.1659Semi standard non polar2125.9912
2-Phosphoglyceric acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OCC(OP(=O)(O)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS414.1659Semi standard non polar2147.2158
2-Phosphoglyceric acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CO)OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS414.1659Semi standard non polar2145.5332
2-Phosphoglyceric acid,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC(CO)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS414.1659Semi standard non polar2182.442
2-Phosphoglyceric acidJsmolOCC(OP(O)(O)=O)C(O)=OUnderivatized185.9929Standard polar2777.1633
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 non polar1718.5938
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 non polar1791.4646
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 non polar1723.3291
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 non polar1800.4688
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 non polar2353.1663
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 non polar2353.2532
Displaying retention index compounds 18826 - 18850 of 1722868 in total