Displaying retention index compounds 501 - 525 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
3-Amino-4-hydroxybenzoic acid,1TMS,isomer#3JsmolC[Si](C)(C)NC1=CC(C(=O)O)=CC=C1OTMS225.0821Semi standard non polar1906.8351
3-Amino-4-hydroxybenzoic acid,1TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C1=CC=C(O)C(N)=C1TMS225.0821Semi standard non polar1850.5773
3-Amino-4-hydroxybenzoic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(C(=O)O)C=C1NTMS225.0821Semi standard non polar1829.8352
3-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 non polar2791.2397
3-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 non polar2590.6482
3-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 non polar2664.5999
3-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 non polar2592.886
3-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 non polar2385.4407
3-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 non polar2356.6284
3-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 non polar2424.3599
3-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 non polar2315.9937
3-Amino-4-hydroxybenzoic acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=CC(C(=O)O)=CC=C1OTBDMS267.1291Standard non polar2083.7385
3-Amino-4-hydroxybenzoic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC=C(O)C(N)=C1TBDMS267.1291Standard non polar1970.888
3-Amino-4-hydroxybenzoic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)O)C=C1NTBDMS267.1291Standard non polar1989.156
3-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 non polar1974.2316
3-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 non polar1957.2343
3-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 non polar2052.1282
3-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 non polar1940.3643
3-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
3-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
3-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
3-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
3-Amino-4-hydroxybenzoic acid,1TMS,isomer#3JsmolC[Si](C)(C)NC1=CC(C(=O)O)=CC=C1OTMS225.0821Standard non polar1872.8187
3-Amino-4-hydroxybenzoic acid,1TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C1=CC=C(O)C(N)=C1TMS225.0821Standard non polar1742.3075
3-Amino-4-hydroxybenzoic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(C(=O)O)C=C1NTMS225.0821Standard non polar1765.6443
Displaying retention index compounds 501 - 525 of 1722868 in total