Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 476 - 500 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017237013-Amino-4-hydroxybenzoic acid,2TMS,isomer#3JsmolC[Si](C)(C)NC1=CC(C(=O)O[Si](C)(C)C)=CC=C1OTMS297.1216Standard polar2165.5273
RI017237003-Amino-4-hydroxybenzoic acid,2TMS,isomer#2JsmolC[Si](C)(C)NC1=CC(C(=O)O)=CC=C1O[Si](C)(C)CTMS297.1216Standard polar2118.2866
RI017236993-Amino-4-hydroxybenzoic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C1=CC=C(O[Si](C)(C)C)C(N)=C1TMS297.1216Standard polar2211.3252
RI017236983-Amino-4-hydroxybenzoic acid,1TMS,isomer#3JsmolC[Si](C)(C)NC1=CC(C(=O)O)=CC=C1OTMS225.0821Standard polar2615.4387
RI017236973-Amino-4-hydroxybenzoic acid,1TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C1=CC=C(O)C(N)=C1TMS225.0821Standard polar2773.778
RI017236963-Amino-4-hydroxybenzoic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(C(=O)O)C=C1NTMS225.0821Standard polar2550.3325
RI017236953-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)=C1TBDMS609.3885Semi standard non polar2832.449
RI017236943-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)=C1TBDMS495.302Semi standard non polar2626.3762
RI017236933-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)CTBDMS495.302Semi standard non polar2646.9604
RI017236923-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)CTBDMS495.302Semi standard non polar2633.0984
RI017236913-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)CTBDMS381.2155Semi standard non polar2473.8699
RI017236903-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=C1OTBDMS381.2155Semi standard non polar2449.5063
RI017236893-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)CTBDMS381.2155Semi standard non polar2477.2268
RI017236883-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)=C1TBDMS381.2155Semi standard non polar2363.5037
RI017236873-Amino-4-hydroxybenzoic acid,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=CC(C(=O)O)=CC=C1OTBDMS267.1291Semi standard non polar2210.6265
RI017236863-Amino-4-hydroxybenzoic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC=C(O)C(N)=C1TBDMS267.1291Semi standard non polar2109.229
RI017236853-Amino-4-hydroxybenzoic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(C(=O)O)C=C1NTBDMS267.1291Semi standard non polar2109.7727
RI017236843-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)=C1TMS441.2007Semi standard non polar1959.3718
RI017236833-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)=C1TMS369.1612Semi standard non polar1907.7952
RI017236823-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)CTMS369.1612Semi standard non polar1969.0452
RI017236813-Amino-4-hydroxybenzoic acid,3TMS,isomer#1JsmolC[Si](C)(C)NC1=CC(C(=O)O[Si](C)(C)C)=CC=C1O[Si](C)(C)CTMS369.1612Semi standard non polar1939.5562
RI017236803-Amino-4-hydroxybenzoic acid,2TMS,isomer#4JsmolC[Si](C)(C)N(C1=CC(C(=O)O)=CC=C1O)[Si](C)(C)CTMS297.1216Semi standard non polar1989.751
RI017236793-Amino-4-hydroxybenzoic acid,2TMS,isomer#3JsmolC[Si](C)(C)NC1=CC(C(=O)O[Si](C)(C)C)=CC=C1OTMS297.1216Semi standard non polar1929.6298
RI017236783-Amino-4-hydroxybenzoic acid,2TMS,isomer#2JsmolC[Si](C)(C)NC1=CC(C(=O)O)=CC=C1O[Si](C)(C)CTMS297.1216Semi standard non polar1927.9976
RI017236773-Amino-4-hydroxybenzoic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C1=CC=C(O[Si](C)(C)C)C(N)=C1TMS297.1216Semi standard non polar1825.1404
Displaying retention index compounds 476 - 500 of 1722868 in total