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Displaying retention index compounds 11226 - 11250 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,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 polar3612.3762
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 polar3617.8328
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 polar4003.1
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 polar3756.4575
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 polar3769.1584
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 polar3807.307
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=C21TBDMS416.2011Standard polar4338.333
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-]TBDMS416.2011Standard polar4358.2197
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-]TBDMS416.2011Standard polar4092.0198
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-]TMS590.2727Standard polar3306.0059
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)CTMS518.2332Standard polar3472.5603
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)CTMS518.2332Standard polar3533.7617
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-]TMS518.2332Standard polar3535.4934
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-]TMS446.1937Standard polar4029.8328
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-]TMS446.1937Standard polar3740.2756
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)CTMS446.1937Standard polar3766.0188
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)CTMS446.1937Standard polar3879.1267
indole-3-acetyl-glutamine,1TMS,isomer#3JsmolC[Si](C)(C)N1C=C(CC(=O)NC(CCC(N)=O)C(=O)[O-])C2=CC=CC=C21TMS374.1542Standard polar4377.6177
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-]TMS374.1542Standard polar4411.6865
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-]TMS374.1542Standard polar4144.5024
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-]TBDMS758.4605Semi standard non polar3895.1265
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)CTBDMS644.3741Semi standard non polar3597.114
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)CTBDMS644.3741Semi standard non polar3718.1135
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-]TBDMS644.3741Semi standard non polar3775.4705
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-]TBDMS530.2876Semi standard non polar3404.8464
Displaying retention index compounds 11226 - 11250 of 1722868 in total