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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 19051 - 19075 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000190512(R)-Hydroxyadipic acidJsmolO[C@H](CCCC(O)=O)C(O)=OUnderivatized162.0528Semi standard non polar1506.102
RI000190523b,17b-Dihydroxyetiocholane,1TMS,isomer#1JsmolC[C@]12CC[C@H](O[Si](C)(C)C)CC1CCC1C2CC[C@@]2(C)C1CC[C@@H]2OTMS364.2798Semi standard non polar2593.1262
RI000190533b,17b-Dihydroxyetiocholane,1TMS,isomer#2JsmolC[C@]12CC[C@H](O)CC1CCC1C2CC[C@@]2(C)C1CC[C@@H]2O[Si](C)(C)CTMS364.2798Semi standard non polar2591.0156
RI000190543b,17b-Dihydroxyetiocholane,2TMS,isomer#1JsmolC[C@]12CC[C@H](O[Si](C)(C)C)CC1CCC1C2CC[C@@]2(C)C1CC[C@@H]2O[Si](C)(C)CTMS436.3193Semi standard non polar2586.239
RI000190553b,17b-Dihydroxyetiocholane,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H]1CC[C@@]2(C)C(CCC3C2CC[C@@]2(C)C3CC[C@@H]2O)C1TBDMS406.3267Semi standard non polar2844.8738
RI000190563b,17b-Dihydroxyetiocholane,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@H]1CCC2C3CCC4C[C@@H](O)CC[C@]4(C)C3CC[C@@]21CTBDMS406.3267Semi standard non polar2864.8315
RI000190573b,17b-Dihydroxyetiocholane,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H]1CC[C@@]2(C)C(CCC3C2CC[C@@]2(C)C3CC[C@@H]2O[Si](C)(C)C(C)(C)C)C1TBDMS520.4132Semi standard non polar3106.9556
RI000190583b,17b-DihydroxyetiocholaneJsmolC[C@]12CCC3C(CCC4C[C@@H](O)CC[C@]34C)C1CC[C@@H]2OUnderivatized292.2402Standard polar2344.7349
RI000190593b,17b-DihydroxyetiocholaneJsmolC[C@]12CCC3C(CCC4C[C@@H](O)CC[C@]34C)C1CC[C@@H]2OUnderivatized292.2402Standard non polar2441.963
RI000190603b,17b-DihydroxyetiocholaneJsmolC[C@]12CCC3C(CCC4C[C@@H](O)CC[C@]34C)C1CC[C@@H]2OUnderivatized292.2402Semi standard non polar2635.3616
RI000190612-Amino-3-phosphonopropionic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C(N)CP(=O)(O)OTMS241.0535Semi standard non polar1672.3485
RI000190622-Amino-3-phosphonopropionic acid,1TMS,isomer#2JsmolC[Si](C)(C)OP(=O)(O)CC(N)C(=O)OTMS241.0535Semi standard non polar1721.3922
RI000190632-Amino-3-phosphonopropionic acid,1TMS,isomer#3JsmolC[Si](C)(C)NC(CP(=O)(O)O)C(=O)OTMS241.0535Semi standard non polar1749.1705
RI000190642-Amino-3-phosphonopropionic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C(N)CP(=O)(O)OTBDMS283.1005Semi standard non polar1932.3906
RI000190652-Amino-3-phosphonopropionic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)CC(N)C(=O)OTBDMS283.1005Semi standard non polar1960.8368
RI000190662-Amino-3-phosphonopropionic acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC(CP(=O)(O)O)C(=O)OTBDMS283.1005Semi standard non polar1997.522
RI000190672-Amino-3-phosphonopropionic acidJsmolNC(CP(O)(O)=O)C(O)=OUnderivatized169.014Standard polar2585.8025
RI000190682-Amino-3-phosphonopropionic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C(N)CP(=O)(O)O[Si](C)(C)CTMS313.0931Standard non polar1645.27
RI000190692-Amino-3-phosphonopropionic acid,2TMS,isomer#2JsmolC[Si](C)(C)NC(CP(=O)(O)O)C(=O)O[Si](C)(C)CTMS313.0931Standard non polar1718.3923
RI000190702-Amino-3-phosphonopropionic acid,2TMS,isomer#3JsmolC[Si](C)(C)OP(=O)(CC(N)C(=O)O)O[Si](C)(C)CTMS313.0931Standard non polar1680.5712
RI000190712-Amino-3-phosphonopropionic acid,2TMS,isomer#4JsmolC[Si](C)(C)NC(CP(=O)(O)O[Si](C)(C)C)C(=O)OTMS313.0931Standard non polar1696.216
RI000190722-Amino-3-phosphonopropionic acid,2TMS,isomer#5JsmolC[Si](C)(C)N(C(CP(=O)(O)O)C(=O)O)[Si](C)(C)CTMS313.0931Standard non polar1946.7936
RI000190732-Amino-3-phosphonopropionic acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C(N)CP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS385.1326Standard non polar1727.8193
RI000190742-Amino-3-phosphonopropionic acid,3TMS,isomer#2JsmolC[Si](C)(C)NC(CP(=O)(O)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS385.1326Standard non polar1749.0245
RI000190752-Amino-3-phosphonopropionic acid,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)C(CP(=O)(O)O)N([Si](C)(C)C)[Si](C)(C)CTMS385.1326Standard non polar1945.529
Displaying retention index compounds 19051 - 19075 of 1722868 in total