Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 51 - 75 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
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
RI000000521,3-Diaminopropane,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCCNTBDMS188.1709Semi standard non polar1244.2968
RI000000531,3-Diaminopropane,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCCN[Si](C)(C)C(C)(C)CTBDMS302.2574Semi standard non polar1659.8079
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
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
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
RI000000571,3-Diaminopropane,1TMS,isomer#1JsmolC[Si](C)(C)NCCCNTMS146.1239Standard polar1668.7229
RI000000581,3-Diaminopropane,2TMS,isomer#1JsmolC[Si](C)(C)NCCCN[Si](C)(C)CTMS218.1635Standard polar1303.983
RI000000591,3-Diaminopropane,2TMS,isomer#2JsmolC[Si](C)(C)N(CCCN)[Si](C)(C)CTMS218.1635Standard polar1619.6477
RI000000601,3-Diaminopropane,3TMS,isomer#1JsmolC[Si](C)(C)NCCCN([Si](C)(C)C)[Si](C)(C)CTMS290.203Standard polar1347.4218
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
RI000000621,3-Diaminopropane,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCCNTBDMS188.1709Standard polar1774.2655
RI000000631,3-Diaminopropane,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCCN[Si](C)(C)C(C)(C)CTBDMS302.2574Standard polar1562.7129
RI000000641,3-Diaminopropane,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(CCCN)[Si](C)(C)C(C)(C)CTBDMS302.2574Standard polar1689.322
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
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
RI000000672-Ketobutyric acid,1TMS,isomer#1JsmolCCC(=O)C(=O)O[Si](C)(C)CTMS174.0712Semi standard non polar1013.7316
RI000000682-Ketobutyric acid,1TMS,isomer#2JsmolCC=C(O[Si](C)(C)C)C(=O)OTMS174.0712Semi standard non polar1091.1218
RI000000692-Ketobutyric acid,1TBDMS,isomer#1JsmolCCC(=O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS216.1182Semi standard non polar1240.5403
RI000000702-Ketobutyric acid,1TBDMS,isomer#2JsmolCC=C(O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS216.1182Semi standard non polar1332.4362
RI000000712-Ketobutyric acidJsmolCCC(=O)C(O)=OUnderivatized102.0317Standard polar1676.3444
RI000000722-Ketobutyric acid,2TMS,isomer#1JsmolCC=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS246.1107Standard non polar1154.7557
RI000000732-Ketobutyric acid,2TBDMS,isomer#1JsmolCC=C(O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS330.2046Standard non polar1574.5052
RI000000742-Ketobutyric acidJsmolCCC(=O)C(O)=OUnderivatized102.0317Standard non polar1281.7693
RI000000752-Ketobutyric acidJsmolCCC(=O)C(O)=OUnderivatized102.0317Semi standard non polar873.6939
Displaying retention index compounds 51 - 75 of 1722868 in total