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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1722326 - 1722350 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017236342-Aminobenzenesulfonic acid,2TMS,isomer#1JsmolC[Si](C)(C)NC1=CC=CC=C1S(=O)(=O)O[Si](C)(C)CTMS317.0937Semi standard non polar1835.2971
RI017236352-Aminobenzenesulfonic acid,2TMS,isomer#2JsmolC[Si](C)(C)N(C1=CC=CC=C1S(=O)(=O)O)[Si](C)(C)CTMS317.0937Semi standard non polar1846.6693
RI017236362-Aminobenzenesulfonic acid,3TMS,isomer#1JsmolC[Si](C)(C)OS(=O)(=O)C1=CC=CC=C1N([Si](C)(C)C)[Si](C)(C)CTMS389.1332Semi standard non polar1838.4172
RI017236372-Aminobenzenesulfonic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC=CC=C1NTBDMS287.1011Semi standard non polar2023.2402
RI017236382-Aminobenzenesulfonic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=CC=CC=C1S(=O)(=O)OTBDMS287.1011Semi standard non polar2109.723
RI017236392-Aminobenzenesulfonic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=CC=CC=C1S(=O)(=O)O[Si](C)(C)C(C)(C)CTBDMS401.1876Semi standard non polar2303.193
RI017236402-Aminobenzenesulfonic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(C1=CC=CC=C1S(=O)(=O)O)[Si](C)(C)C(C)(C)CTBDMS401.1876Semi standard non polar2306.8884
RI017236412-Aminobenzenesulfonic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC=CC=C1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS515.2741Semi standard non polar2505.417
RI017236422-Aminobenzenesulfonic acid,1TMS,isomer#1JsmolC[Si](C)(C)OS(=O)(=O)C1=CC=CC=C1NTMS245.0542Standard polar2741.3628
RI017236432-Aminobenzenesulfonic acid,1TMS,isomer#2JsmolC[Si](C)(C)NC1=CC=CC=C1S(=O)(=O)OTMS245.0542Standard polar2566.5388
RI017236442-Aminobenzenesulfonic acid,2TMS,isomer#1JsmolC[Si](C)(C)NC1=CC=CC=C1S(=O)(=O)O[Si](C)(C)CTMS317.0937Standard polar2277.3018
RI017236452-Aminobenzenesulfonic acid,2TMS,isomer#2JsmolC[Si](C)(C)N(C1=CC=CC=C1S(=O)(=O)O)[Si](C)(C)CTMS317.0937Standard polar2276.6309
RI017236462-Aminobenzenesulfonic acid,3TMS,isomer#1JsmolC[Si](C)(C)OS(=O)(=O)C1=CC=CC=C1N([Si](C)(C)C)[Si](C)(C)CTMS389.1332Standard polar2123.5166
RI017236472-Aminobenzenesulfonic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC=CC=C1NTBDMS287.1011Standard polar2840.0703
RI017236482-Aminobenzenesulfonic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=CC=CC=C1S(=O)(=O)OTBDMS287.1011Standard polar2667.4263
RI017236492-Aminobenzenesulfonic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=CC=CC=C1S(=O)(=O)O[Si](C)(C)C(C)(C)CTBDMS401.1876Standard polar2451.0637
RI017236502-Aminobenzenesulfonic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(C1=CC=CC=C1S(=O)(=O)O)[Si](C)(C)C(C)(C)CTBDMS401.1876Standard polar2406.992
RI017236512-Aminobenzenesulfonic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OS(=O)(=O)C1=CC=CC=C1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS515.2741Standard polar2385.271
RI017236523-Amino-4-hydroxybenzoic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(C(=O)O)C=C1NTMS225.0821Standard non polar1765.6443
RI017236533-Amino-4-hydroxybenzoic acid,1TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C1=CC=C(O)C(N)=C1TMS225.0821Standard non polar1742.3075
RI017236543-Amino-4-hydroxybenzoic acid,1TMS,isomer#3JsmolC[Si](C)(C)NC1=CC(C(=O)O)=CC=C1OTMS225.0821Standard non polar1872.8187
RI017236553-Amino-4-hydroxybenzoic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C1=CC=C(O[Si](C)(C)C)C(N)=C1TMS297.1216Standard non polar1823.5029
RI017236563-Amino-4-hydroxybenzoic acid,2TMS,isomer#2JsmolC[Si](C)(C)NC1=CC(C(=O)O)=CC=C1O[Si](C)(C)CTMS297.1216Standard non polar1981.1394
RI017236573-Amino-4-hydroxybenzoic acid,2TMS,isomer#3JsmolC[Si](C)(C)NC1=CC(C(=O)O[Si](C)(C)C)=CC=C1OTMS297.1216Standard non polar1916.2855
RI017236583-Amino-4-hydroxybenzoic acid,2TMS,isomer#4JsmolC[Si](C)(C)N(C1=CC(C(=O)O)=CC=C1O)[Si](C)(C)CTMS297.1216Standard non polar2001.2491
Displaying retention index compounds 1722326 - 1722350 of 1722868 in total