Displaying retention index compounds 401 - 425 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,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC(N)=CC(O[Si](C)(C)C(C)(C)C)=C1TBDMS381.2155Standard polar2310.4048
3-Amino-5-hydroxybenzoic acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=CC(O)=CC(C(=O)O)=C1TBDMS267.1291Standard polar2611.301
3-Amino-5-hydroxybenzoic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC(N)=CC(O)=C1TBDMS267.1291Standard polar2563.6658
3-Amino-5-hydroxybenzoic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC(N)=CC(C(=O)O)=C1TBDMS267.1291Standard polar2543.0754
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 polar1882.654
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 polar2063.9065
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)=C1TMS369.1612Standard polar2005.4464
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)=C1TMS369.1612Standard polar1958.4646
3-Amino-5-hydroxybenzoic acid,2TMS,isomer#4JsmolC[Si](C)(C)N(C1=CC(O)=CC(C(=O)O)=C1)[Si](C)(C)CTMS297.1216Standard polar2350.5596
3-Amino-5-hydroxybenzoic acid,2TMS,isomer#3JsmolC[Si](C)(C)NC1=CC(O)=CC(C(=O)O[Si](C)(C)C)=C1TMS297.1216Standard polar2187.6355
3-Amino-5-hydroxybenzoic acid,2TMS,isomer#2JsmolC[Si](C)(C)NC1=CC(O[Si](C)(C)C)=CC(C(=O)O)=C1TMS297.1216Standard polar2094.4514
3-Amino-5-hydroxybenzoic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C1=CC(N)=CC(O[Si](C)(C)C)=C1TMS297.1216Standard polar2139.6953
3-Amino-5-hydroxybenzoic acid,1TMS,isomer#3JsmolC[Si](C)(C)NC1=CC(O)=CC(C(=O)O)=C1TMS225.0821Standard polar2646.1948
3-Amino-5-hydroxybenzoic acid,1TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C1=CC(N)=CC(O)=C1TMS225.0821Standard polar2501.3042
3-Amino-5-hydroxybenzoic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC1=CC(N)=CC(C(=O)O)=C1TMS225.0821Standard polar2473.7148
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)=C1TBDMS609.3885Semi standard non polar2799.7637
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)=C1TBDMS495.302Semi standard non polar2625.1086
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)=C1TBDMS495.302Semi standard non polar2661.489
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)=C1TBDMS495.302Semi standard non polar2626.4353
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)CTBDMS381.2155Semi standard non polar2500.2202
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)=C1TBDMS381.2155Semi standard non polar2477.4958
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)=C1TBDMS381.2155Semi standard non polar2516.243
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)=C1TBDMS381.2155Semi standard non polar2364.6306
3-Amino-5-hydroxybenzoic acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=CC(O)=CC(C(=O)O)=C1TBDMS267.1291Semi standard non polar2242.5923
3-Amino-5-hydroxybenzoic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC(N)=CC(O)=C1TBDMS267.1291Semi standard non polar2083.6602
Displaying retention index compounds 401 - 425 of 1722868 in total