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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 11301 - 11325 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01712876indole-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-]TMS374.1309Semi standard non polar2773.5347
RI01712875indole-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 non polar3102.776
RI01712874indole-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 non polar2854.2632
RI01712873indole-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 non polar2871.1099
RI01712872indole-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 non polar2693.2783
RI01712871indole-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 non polar2653.0225
RI01712870indole-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 non polar2647.3462
RI01712869indole-3-acetyl-alanine,2TBDMS,isomer#1JsmolCC(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)CTBDMS473.2661Standard polar2891.406
RI01712868indole-3-acetyl-alanine,1TBDMS,isomer#2JsmolCC(NC(=O)CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)C(=O)[O-]TBDMS359.1796Standard polar3066.8293
RI01712867indole-3-acetyl-alanine,1TBDMS,isomer#1JsmolCC(C(=O)[O-])N(C(=O)CC1=C[NH]C2=CC=CC=C12)[Si](C)(C)C(C)(C)CTBDMS359.1796Standard polar3052.6355
RI01712866indole-3-acetyl-alanine,2TMS,isomer#1JsmolCC(C(=O)[O-])N(C(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)[Si](C)(C)CTMS389.1722Standard polar2732.5967
RI01712865indole-3-acetyl-alanine,1TMS,isomer#2JsmolCC(NC(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)C(=O)[O-]TMS317.1327Standard polar3029.3071
RI01712864indole-3-acetyl-alanine,1TMS,isomer#1JsmolCC(C(=O)[O-])N(C(=O)CC1=C[NH]C2=CC=CC=C12)[Si](C)(C)CTMS317.1327Standard polar3023.6887
RI01712863indole-3-acetyl-alanine,2TBDMS,isomer#1JsmolCC(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)CTBDMS473.2661Semi standard non polar2795.1611
RI01712862indole-3-acetyl-alanine,1TBDMS,isomer#2JsmolCC(NC(=O)CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)C(=O)[O-]TBDMS359.1796Semi standard non polar2586.3713
RI01712861indole-3-acetyl-alanine,1TBDMS,isomer#1JsmolCC(C(=O)[O-])N(C(=O)CC1=C[NH]C2=CC=CC=C12)[Si](C)(C)C(C)(C)CTBDMS359.1796Semi standard non polar2607.9714
RI01712860indole-3-acetyl-alanine,2TMS,isomer#1JsmolCC(C(=O)[O-])N(C(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)[Si](C)(C)CTMS389.1722Semi standard non polar2346.15
RI01712859indole-3-acetyl-alanine,1TMS,isomer#2JsmolCC(NC(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)C(=O)[O-]TMS317.1327Semi standard non polar2360.4878
RI01712858indole-3-acetyl-alanine,1TMS,isomer#1JsmolCC(C(=O)[O-])N(C(=O)CC1=C[NH]C2=CC=CC=C12)[Si](C)(C)CTMS317.1327Semi standard non polar2353.2725
RI01712857indole-3-acetyl-alanine,2TBDMS,isomer#1JsmolCC(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)CTBDMS473.2661Standard non polar2791.2036
RI01712856indole-3-acetyl-alanine,1TBDMS,isomer#2JsmolCC(NC(=O)CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)C(=O)[O-]TBDMS359.1796Standard non polar2503.2869
RI01712855indole-3-acetyl-alanine,1TBDMS,isomer#1JsmolCC(C(=O)[O-])N(C(=O)CC1=C[NH]C2=CC=CC=C12)[Si](C)(C)C(C)(C)CTBDMS359.1796Standard non polar2514.4233
RI01712854indole-3-acetyl-alanine,2TMS,isomer#1JsmolCC(C(=O)[O-])N(C(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)[Si](C)(C)CTMS389.1722Standard non polar2364.499
RI01712853indole-3-acetyl-alanine,1TMS,isomer#2JsmolCC(NC(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)C(=O)[O-]TMS317.1327Standard non polar2308.3618
RI01712852indole-3-acetyl-alanine,1TMS,isomer#1JsmolCC(C(=O)[O-])N(C(=O)CC1=C[NH]C2=CC=CC=C12)[Si](C)(C)CTMS317.1327Standard non polar2293.1306
Displaying retention index compounds 11301 - 11325 of 1722868 in total