Displaying retention index compounds 426 - 450 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
3-Amino-5-hydroxybenzoic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC(N)=CC(C(=O)O)=C1TBDMS267.1291Semi standard non polar2087.8088
3-Amino-5-hydroxybenzoic acid,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C1=CC(O[Si](C)(C)C)=CC(N([Si](C)(C)C)[Si](C)(C)C)=C1TMS441.2007Semi standard non polar1959.6326
3-Amino-5-hydroxybenzoic acid,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)C1=CC(O)=CC(N([Si](C)(C)C)[Si](C)(C)C)=C1TMS369.1612Semi standard non polar1984.919
3-Amino-5-hydroxybenzoic acid,3TMS,isomer#2JsmolC[Si](C)(C)OC1=CC(C(=O)O)=CC(N([Si](C)(C)C)[Si](C)(C)C)=C1TMS369.1612Semi standard non polar1976.5776
3-Amino-5-hydroxybenzoic acid,3TMS,isomer#1JsmolC[Si](C)(C)NC1=CC(O[Si](C)(C)C)=CC(C(=O)O[Si](C)(C)C)=C1TMS369.1612Semi standard non polar1955.037
3-Amino-5-hydroxybenzoic acid,2TMS,isomer#4JsmolC[Si](C)(C)N(C1=CC(O)=CC(C(=O)O)=C1)[Si](C)(C)CTMS297.1216Semi standard non polar2033.38
3-Amino-5-hydroxybenzoic acid,2TMS,isomer#3JsmolC[Si](C)(C)NC1=CC(O)=CC(C(=O)O[Si](C)(C)C)=C1TMS297.1216Semi standard non polar1957.1698
3-Amino-5-hydroxybenzoic acid,2TMS,isomer#2JsmolC[Si](C)(C)NC1=CC(O[Si](C)(C)C)=CC(C(=O)O)=C1TMS297.1216Semi standard non polar1957.7643
3-Amino-5-hydroxybenzoic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C1=CC(N)=CC(O[Si](C)(C)C)=C1TMS297.1216Semi standard non polar1854.0795
3-Amino-5-hydroxybenzoic acid,1TMS,isomer#3JsmolC[Si](C)(C)NC1=CC(O)=CC(C(=O)O)=C1TMS225.0821Semi standard non polar1942.9595
3-Amino-5-hydroxybenzoic acid,1TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C1=CC(N)=CC(O)=C1TMS225.0821Semi standard non polar1825.7914
3-Amino-5-hydroxybenzoic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC1=CC(N)=CC(C(=O)O)=C1TMS225.0821Semi standard non polar1821.5902
3-Amino-5-hydroxybenzoic acid,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC(O[Si](C)(C)C(C)(C)C)=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1TBDMS609.3885Standard non polar2801.2322
3-Amino-5-hydroxybenzoic acid,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC(O)=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1TBDMS495.302Standard non polar2697.4297
3-Amino-5-hydroxybenzoic acid,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC(C(=O)O)=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1TBDMS495.302Standard non polar2688.61
3-Amino-5-hydroxybenzoic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=CC(O[Si](C)(C)C(C)(C)C)=CC(C(=O)O[Si](C)(C)C(C)(C)C)=C1TBDMS495.302Standard non polar2612.8762
3-Amino-5-hydroxybenzoic acid,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N(C1=CC(O)=CC(C(=O)O)=C1)[Si](C)(C)C(C)(C)CTBDMS381.2155Standard non polar2496.312
3-Amino-5-hydroxybenzoic acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=CC(O)=CC(C(=O)O[Si](C)(C)C(C)(C)C)=C1TBDMS381.2155Standard non polar2438.3203
3-Amino-5-hydroxybenzoic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=CC(O[Si](C)(C)C(C)(C)C)=CC(C(=O)O)=C1TBDMS381.2155Standard non polar2439.018
3-Amino-5-hydroxybenzoic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC(N)=CC(O[Si](C)(C)C(C)(C)C)=C1TBDMS381.2155Standard non polar2363.0317
3-Amino-5-hydroxybenzoic acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=CC(O)=CC(C(=O)O)=C1TBDMS267.1291Standard non polar2227.4163
3-Amino-5-hydroxybenzoic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC(N)=CC(O)=C1TBDMS267.1291Standard non polar2053.3545
3-Amino-5-hydroxybenzoic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC(N)=CC(C(=O)O)=C1TBDMS267.1291Standard non polar2046.0659
3-Amino-5-hydroxybenzoic acid,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C1=CC(O[Si](C)(C)C)=CC(N([Si](C)(C)C)[Si](C)(C)C)=C1TMS441.2007Standard non polar2042.9843
3-Amino-5-hydroxybenzoic acid,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)C1=CC(O)=CC(N([Si](C)(C)C)[Si](C)(C)C)=C1TMS369.1612Standard non polar2136.9888
Displaying retention index compounds 426 - 450 of 1722868 in total