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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1722801 - 1722825 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000000682-Ketobutyric acid,1TMS,isomer#2JsmolCC=C(O[Si](C)(C)C)C(=O)OTMS174.0712Semi standard non polar1091.1218
RI000000672-Ketobutyric acid,1TMS,isomer#1JsmolCCC(=O)C(=O)O[Si](C)(C)CTMS174.0712Semi standard non polar1013.7316
RI000000661,3-Diaminopropane,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS530.4303Standard polar1845.6832
RI000000651,3-Diaminopropane,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS416.3438Standard polar1724.8962
RI000000641,3-Diaminopropane,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(CCCN)[Si](C)(C)C(C)(C)CTBDMS302.2574Standard polar1689.322
RI000000631,3-Diaminopropane,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCCN[Si](C)(C)C(C)(C)CTBDMS302.2574Standard polar1562.7129
RI000000621,3-Diaminopropane,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCCNTBDMS188.1709Standard polar1774.2655
RI000000611,3-Diaminopropane,4TMS,isomer#1JsmolC[Si](C)(C)N(CCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS362.2425Standard polar1378.3568
RI000000601,3-Diaminopropane,3TMS,isomer#1JsmolC[Si](C)(C)NCCCN([Si](C)(C)C)[Si](C)(C)CTMS290.203Standard polar1347.4218
RI000000591,3-Diaminopropane,2TMS,isomer#2JsmolC[Si](C)(C)N(CCCN)[Si](C)(C)CTMS218.1635Standard polar1619.6477
RI000000581,3-Diaminopropane,2TMS,isomer#1JsmolC[Si](C)(C)NCCCN[Si](C)(C)CTMS218.1635Standard polar1303.983
RI000000571,3-Diaminopropane,1TMS,isomer#1JsmolC[Si](C)(C)NCCCNTMS146.1239Standard polar1668.7229
RI000000561,3-Diaminopropane,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS530.4303Semi standard non polar2442.1504
RI000000551,3-Diaminopropane,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS416.3438Semi standard non polar2074.13
RI000000541,3-Diaminopropane,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(CCCN)[Si](C)(C)C(C)(C)CTBDMS302.2574Semi standard non polar1659.2052
RI000000531,3-Diaminopropane,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCCN[Si](C)(C)C(C)(C)CTBDMS302.2574Semi standard non polar1659.8079
RI000000521,3-Diaminopropane,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCCNTBDMS188.1709Semi standard non polar1244.2968
RI000000511,3-Diaminopropane,4TMS,isomer#1JsmolC[Si](C)(C)N(CCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS362.2425Semi standard non polar1666.6528
RI000000501,3-Diaminopropane,3TMS,isomer#1JsmolC[Si](C)(C)NCCCN([Si](C)(C)C)[Si](C)(C)CTMS290.203Semi standard non polar1415.5845
RI000000491,3-Diaminopropane,2TMS,isomer#2JsmolC[Si](C)(C)N(CCCN)[Si](C)(C)CTMS218.1635Semi standard non polar1262.1884
RI000000481,3-Diaminopropane,2TMS,isomer#1JsmolC[Si](C)(C)NCCCN[Si](C)(C)CTMS218.1635Semi standard non polar1175.5453
RI000000471,3-Diaminopropane,1TMS,isomer#1JsmolC[Si](C)(C)NCCCNTMS146.1239Semi standard non polar1032.481
RI000000461,3-DiaminopropaneJsmolNCCCNUnderivatized74.0844Semi standard non polar732.4891
RI000000451,3-DiaminopropaneJsmolNCCCNUnderivatized74.0844Standard non polar736.4998
RI000000441,3-Diaminopropane,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS530.4303Standard non polar2393.925
Displaying retention index compounds 1722801 - 1722825 of 1722868 in total