Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 451 - 475 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017237263-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 non polar2104.7944
RI017237253-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 non polar2007.6959
RI017237243-Amino-5-hydroxybenzoic acid,2TMS,isomer#4JsmolC[Si](C)(C)N(C1=CC(O)=CC(C(=O)O)=C1)[Si](C)(C)CTMS297.1216Standard non polar2127.0237
RI017237233-Amino-5-hydroxybenzoic acid,2TMS,isomer#3JsmolC[Si](C)(C)NC1=CC(O)=CC(C(=O)O[Si](C)(C)C)=C1TMS297.1216Standard non polar2053.7124
RI017237223-Amino-5-hydroxybenzoic acid,2TMS,isomer#2JsmolC[Si](C)(C)NC1=CC(O[Si](C)(C)C)=CC(C(=O)O)=C1TMS297.1216Standard non polar2049.4495
RI017237213-Amino-5-hydroxybenzoic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C1=CC(N)=CC(O[Si](C)(C)C)=C1TMS297.1216Standard non polar1883.0726
RI017237203-Amino-5-hydroxybenzoic acid,1TMS,isomer#3JsmolC[Si](C)(C)NC1=CC(O)=CC(C(=O)O)=C1TMS225.0821Standard non polar2053.0845
RI017237193-Amino-5-hydroxybenzoic acid,1TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C1=CC(N)=CC(O)=C1TMS225.0821Standard non polar1823.7347
RI017237183-Amino-5-hydroxybenzoic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC1=CC(N)=CC(C(=O)O)=C1TMS225.0821Standard non polar1825.9312
RI017237173-Amino-4-hydroxybenzoic acid,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC=C(O[Si](C)(C)C(C)(C)C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1TBDMS609.3885Standard polar2361.1206
RI017237163-Amino-4-hydroxybenzoic acid,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC=C(O)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=C1TBDMS495.302Standard polar2340.7312
RI017237153-Amino-4-hydroxybenzoic acid,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)O)C=C1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS495.302Standard polar2340.195
RI017237143-Amino-4-hydroxybenzoic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=CC(C(=O)O[Si](C)(C)C(C)(C)C)=CC=C1O[Si](C)(C)C(C)(C)CTBDMS495.302Standard polar2366.6213
RI017237133-Amino-4-hydroxybenzoic acid,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N(C1=CC(C(=O)O)=CC=C1O)[Si](C)(C)C(C)(C)CTBDMS381.2155Standard polar2323.466
RI017237123-Amino-4-hydroxybenzoic acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=CC(C(=O)O[Si](C)(C)C(C)(C)C)=CC=C1OTBDMS381.2155Standard polar2347.8809
RI017237113-Amino-4-hydroxybenzoic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=CC(C(=O)O)=CC=C1O[Si](C)(C)C(C)(C)CTBDMS381.2155Standard polar2324.318
RI017237103-Amino-4-hydroxybenzoic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC=C(O[Si](C)(C)C(C)(C)C)C(N)=C1TBDMS381.2155Standard polar2398.504
RI017237093-Amino-4-hydroxybenzoic acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=CC(C(=O)O)=CC=C1OTBDMS267.1291Standard polar2572.5007
RI017237083-Amino-4-hydroxybenzoic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC=C(O)C(N)=C1TBDMS267.1291Standard polar2783.5774
RI017237073-Amino-4-hydroxybenzoic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)O)C=C1NTBDMS267.1291Standard polar2609.4097
RI017237063-Amino-4-hydroxybenzoic acid,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C1=CC=C(O[Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=C1TMS441.2007Standard polar1867.3153
RI017237053-Amino-4-hydroxybenzoic acid,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)C1=CC=C(O)C(N([Si](C)(C)C)[Si](C)(C)C)=C1TMS369.1612Standard polar1988.1243
RI017237043-Amino-4-hydroxybenzoic acid,3TMS,isomer#2JsmolC[Si](C)(C)OC1=CC=C(C(=O)O)C=C1N([Si](C)(C)C)[Si](C)(C)CTMS369.1612Standard polar1982.9966
RI017237033-Amino-4-hydroxybenzoic acid,3TMS,isomer#1JsmolC[Si](C)(C)NC1=CC(C(=O)O[Si](C)(C)C)=CC=C1O[Si](C)(C)CTMS369.1612Standard polar1975.561
RI017237023-Amino-4-hydroxybenzoic acid,2TMS,isomer#4JsmolC[Si](C)(C)N(C1=CC(C(=O)O)=CC=C1O)[Si](C)(C)CTMS297.1216Standard polar2236.3652
Displaying retention index compounds 451 - 475 of 1722868 in total