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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 11276 - 11300 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01712901indole-3-acetyl-glutamine,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1C=C(CC(=O)NC(CCC(N)=O)C(=O)[O-])C2=CC=CC=C21TBDMS416.2011Standard non polar2985.921
RI01712900indole-3-acetyl-glutamine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(C(=O)CC1=C[NH]C2=CC=CC=C12)C(CCC(N)=O)C(=O)[O-]TBDMS416.2011Standard non polar2990.0366
RI01712899indole-3-acetyl-glutamine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(=O)CCC(NC(=O)CC1=C[NH]C2=CC=CC=C12)C(=O)[O-]TBDMS416.2011Standard non polar3098.2852
RI01712898indole-3-acetyl-glutamine,4TMS,isomer#1JsmolC[Si](C)(C)N(C(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)C(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)[O-]TMS590.2727Standard non polar3038.185
RI01712897indole-3-acetyl-glutamine,3TMS,isomer#3JsmolC[Si](C)(C)NC(=O)CCC(C(=O)[O-])N(C(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)[Si](C)(C)CTMS518.2332Standard non polar2947.6733
RI01712896indole-3-acetyl-glutamine,3TMS,isomer#2JsmolC[Si](C)(C)N(C(=O)CCC(NC(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)C(=O)[O-])[Si](C)(C)CTMS518.2332Standard non polar2996.2664
RI01712895indole-3-acetyl-glutamine,3TMS,isomer#1JsmolC[Si](C)(C)N(C(=O)CC1=C[NH]C2=CC=CC=C12)C(CCC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)[O-]TMS518.2332Standard non polar3021.0417
RI01712894indole-3-acetyl-glutamine,2TMS,isomer#4JsmolC[Si](C)(C)N(C(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)C(CCC(N)=O)C(=O)[O-]TMS446.1937Standard non polar2825.682
RI01712893indole-3-acetyl-glutamine,2TMS,isomer#3JsmolC[Si](C)(C)NC(=O)CCC(NC(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)C(=O)[O-]TMS446.1937Standard non polar2928.244
RI01712892indole-3-acetyl-glutamine,2TMS,isomer#2JsmolC[Si](C)(C)NC(=O)CCC(C(=O)[O-])N(C(=O)CC1=C[NH]C2=CC=CC=C12)[Si](C)(C)CTMS446.1937Standard non polar2936.3875
RI01712891indole-3-acetyl-glutamine,2TMS,isomer#1JsmolC[Si](C)(C)N(C(=O)CCC(NC(=O)CC1=C[NH]C2=CC=CC=C12)C(=O)[O-])[Si](C)(C)CTMS446.1937Standard non polar2984.477
RI01712890indole-3-acetyl-glutamine,1TMS,isomer#3JsmolC[Si](C)(C)N1C=C(CC(=O)NC(CCC(N)=O)C(=O)[O-])C2=CC=CC=C21TMS374.1542Standard non polar2783.4163
RI01712889indole-3-acetyl-glutamine,1TMS,isomer#2JsmolC[Si](C)(C)N(C(=O)CC1=C[NH]C2=CC=CC=C12)C(CCC(N)=O)C(=O)[O-]TMS374.1542Standard non polar2761.8215
RI01712888indole-3-acetyl-glutamine,1TMS,isomer#1JsmolC[Si](C)(C)NC(=O)CCC(NC(=O)CC1=C[NH]C2=CC=CC=C12)C(=O)[O-]TMS374.1542Standard non polar2893.8315
RI01712887indole-3-acetyl-glutamate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C(=O)CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)C(CCC(=O)[O-])C(=O)[O-]TBDMS530.2643Standard polar3403.1096
RI01712886indole-3-acetyl-glutamate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C=C(CC(=O)NC(CCC(=O)[O-])C(=O)[O-])C2=CC=CC=C21TBDMS416.1778Standard polar3667.0623
RI01712885indole-3-acetyl-glutamate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C(=O)CC1=C[NH]C2=CC=CC=C12)C(CCC(=O)[O-])C(=O)[O-]TBDMS416.1778Standard polar3685.616
RI01712884indole-3-acetyl-glutamate,2TMS,isomer#1JsmolC[Si](C)(C)N(C(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)C(CCC(=O)[O-])C(=O)[O-]TMS446.1704Standard polar3338.93
RI01712883indole-3-acetyl-glutamate,1TMS,isomer#2JsmolC[Si](C)(C)N1C=C(CC(=O)NC(CCC(=O)[O-])C(=O)[O-])C2=CC=CC=C21TMS374.1309Standard polar3677.1067
RI01712882indole-3-acetyl-glutamate,1TMS,isomer#1JsmolC[Si](C)(C)N(C(=O)CC1=C[NH]C2=CC=CC=C12)C(CCC(=O)[O-])C(=O)[O-]TMS374.1309Standard polar3712.478
RI01712881indole-3-acetyl-glutamate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C(=O)CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)C(CCC(=O)[O-])C(=O)[O-]TBDMS530.2643Semi standard non polar3213.5474
RI01712880indole-3-acetyl-glutamate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C=C(CC(=O)NC(CCC(=O)[O-])C(=O)[O-])C2=CC=CC=C21TBDMS416.1778Semi standard non polar3020.4336
RI01712879indole-3-acetyl-glutamate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C(=O)CC1=C[NH]C2=CC=CC=C12)C(CCC(=O)[O-])C(=O)[O-]TBDMS416.1778Semi standard non polar3026.7612
RI01712878indole-3-acetyl-glutamate,2TMS,isomer#1JsmolC[Si](C)(C)N(C(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)C(CCC(=O)[O-])C(=O)[O-]TMS446.1704Semi standard non polar2745.1113
RI01712877indole-3-acetyl-glutamate,1TMS,isomer#2JsmolC[Si](C)(C)N1C=C(CC(=O)NC(CCC(=O)[O-])C(=O)[O-])C2=CC=CC=C21TMS374.1309Semi standard non polar2807.501
Displaying retention index compounds 11276 - 11300 of 1722868 in total