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Displaying retention index compounds 11251 - 11275 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
indole-3-acetyl-glutamine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC(=O)CCC(NC(=O)CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)C(=O)[O-]TBDMS530.2876Semi standard non polar3449.8813
indole-3-acetyl-glutamine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC(=O)CCC(C(=O)[O-])N(C(=O)CC1=C[NH]C2=CC=CC=C12)[Si](C)(C)C(C)(C)CTBDMS530.2876Semi standard non polar3455.929
indole-3-acetyl-glutamine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C(=O)CCC(NC(=O)CC1=C[NH]C2=CC=CC=C12)C(=O)[O-])[Si](C)(C)C(C)(C)CTBDMS530.2876Semi standard non polar3565.1753
indole-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=C21TBDMS416.2011Semi standard non polar3223.9885
indole-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-]TBDMS416.2011Semi standard non polar3242.8516
indole-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-]TBDMS416.2011Semi standard non polar3259.9539
indole-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-]TMS590.2727Semi standard non polar3044.9019
indole-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)CTMS518.2332Semi standard non polar2951.8792
indole-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)CTMS518.2332Semi standard non polar3066.8735
indole-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-]TMS518.2332Semi standard non polar3035.6824
indole-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-]TMS446.1937Semi standard non polar2937.3684
indole-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-]TMS446.1937Semi standard non polar3030.769
indole-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)CTMS446.1937Semi standard non polar2978.822
indole-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)CTMS446.1937Semi standard non polar3078.1167
indole-3-acetyl-glutamine,1TMS,isomer#3JsmolC[Si](C)(C)N1C=C(CC(=O)NC(CCC(N)=O)C(=O)[O-])C2=CC=CC=C21TMS374.1542Semi standard non polar3043.7668
indole-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-]TMS374.1542Semi standard non polar2966.8489
indole-3-acetyl-glutamine,1TMS,isomer#1JsmolC[Si](C)(C)NC(=O)CCC(NC(=O)CC1=C[NH]C2=CC=CC=C12)C(=O)[O-]TMS374.1542Semi standard non polar3027.0242
indole-3-acetyl-glutamine,4TBDMS,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)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[O-]TBDMS758.4605Standard non polar3724.2703
indole-3-acetyl-glutamine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC(=O)CCC(C(=O)[O-])N(C(=O)CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)[Si](C)(C)C(C)(C)CTBDMS644.3741Standard non polar3489.15
indole-3-acetyl-glutamine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(C(=O)CCC(NC(=O)CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)C(=O)[O-])[Si](C)(C)C(C)(C)CTBDMS644.3741Standard non polar3547.4077
indole-3-acetyl-glutamine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C(=O)CC1=C[NH]C2=CC=CC=C12)C(CCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[O-]TBDMS644.3741Standard non polar3586.423
indole-3-acetyl-glutamine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N(C(=O)CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)C(CCC(N)=O)C(=O)[O-]TBDMS530.2876Standard non polar3232.727
indole-3-acetyl-glutamine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC(=O)CCC(NC(=O)CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)C(=O)[O-]TBDMS530.2876Standard non polar3296.7356
indole-3-acetyl-glutamine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC(=O)CCC(C(=O)[O-])N(C(=O)CC1=C[NH]C2=CC=CC=C12)[Si](C)(C)C(C)(C)CTBDMS530.2876Standard non polar3334.1152
indole-3-acetyl-glutamine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C(=O)CCC(NC(=O)CC1=C[NH]C2=CC=CC=C12)C(=O)[O-])[Si](C)(C)C(C)(C)CTBDMS530.2876Standard non polar3403.4387
Displaying retention index compounds 11251 - 11275 of 1722868 in total