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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 62776 - 62800 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000627764-Aminophenol,1TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(N)C=C1TMS181.0923Semi standard non polar1354.3914
RI000627774-Aminophenol,1TMS,isomer#2JsmolC[Si](C)(C)NC1=CC=C(O)C=C1TMS181.0923Semi standard non polar1535.1196
RI000627784-Aminophenol,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(N)C=C1TBDMS223.1392Semi standard non polar1570.1837
RI000627794-Aminophenol,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=CC=C(O)C=C1TBDMS223.1392Semi standard non polar1769.8074
RI000627804-AminophenolJsmolNC1=CC=C(O)C=C1Underivatized109.0528Standard polar2619.477
RI000627814-Aminophenol,2TMS,isomer#1JsmolC[Si](C)(C)NC1=CC=C(O[Si](C)(C)C)C=C1TMS253.1318Standard non polar1512.6779
RI000627824-Aminophenol,2TMS,isomer#2JsmolC[Si](C)(C)N(C1=CC=C(O)C=C1)[Si](C)(C)CTMS253.1318Standard non polar1694.8727
RI000627834-Aminophenol,3TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(N([Si](C)(C)C)[Si](C)(C)C)C=C1TMS325.1713Standard non polar1618.3345
RI000627844-Aminophenol,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1TBDMS337.2257Standard non polar1975.656
RI000627854-Aminophenol,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(C1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)CTBDMS337.2257Standard non polar2122.0918
RI000627864-Aminophenol,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1TBDMS451.3122Standard non polar2252.6094
RI000627874-AminophenolJsmolNC1=CC=C(O)C=C1Underivatized109.0528Standard non polar1311.4073
RI000627884-AminophenolJsmolNC1=CC=C(O)C=C1Underivatized109.0528Semi standard non polar1261.8049
RI000627894-Aminophenol,2TMS,isomer#1JsmolC[Si](C)(C)NC1=CC=C(O[Si](C)(C)C)C=C1TMS253.1318Semi standard non polar1535.9651
RI000627904-Aminophenol,2TMS,isomer#2JsmolC[Si](C)(C)N(C1=CC=C(O)C=C1)[Si](C)(C)CTMS253.1318Semi standard non polar1616.389
RI000627914-Aminophenol,3TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(N([Si](C)(C)C)[Si](C)(C)C)C=C1TMS325.1713Semi standard non polar1583.1273
RI000627924-Aminophenol,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1TBDMS337.2257Semi standard non polar2004.9944
RI000627934-Aminophenol,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(C1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)CTBDMS337.2257Semi standard non polar2085.4358
RI000627944-Aminophenol,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1TBDMS451.3122Semi standard non polar2298.6345
RI000627954-Aminophenol,2TMS,isomer#1JsmolC[Si](C)(C)NC1=CC=C(O[Si](C)(C)C)C=C1TMS253.1318Standard polar1567.2211
RI000627964-Aminophenol,2TMS,isomer#2JsmolC[Si](C)(C)N(C1=CC=C(O)C=C1)[Si](C)(C)CTMS253.1318Standard polar1691.0267
RI000627974-Aminophenol,3TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(N([Si](C)(C)C)[Si](C)(C)C)C=C1TMS325.1713Standard polar1522.4697
RI000627984-Aminophenol,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1TBDMS337.2257Standard polar1856.5464
RI000627994-Aminophenol,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(C1=CC=C(O)C=C1)[Si](C)(C)C(C)(C)CTBDMS337.2257Standard polar1875.1901
RI000628004-Aminophenol,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1TBDMS451.3122Standard polar1922.5073
Displaying retention index compounds 62776 - 62800 of 1722868 in total