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Displaying retention index compounds 4526 - 4550 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Phenylalanyl-Glycine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)CN=C(O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS564.3599Standard polar2984.8079
Phenylalanyl-Glycine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=NCC(=O)O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS564.3599Standard polar2942.0244
Phenylalanyl-Glycine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(CC1=CC=CC=C1)C(=NCC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS564.3599Standard polar2847.3613
Phenylalanyl-Glycine,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CN=C(O[Si](C)(C)C)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)CTMS510.2585Standard polar2467.5073
Phenylalanyl-Glycine,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)CN=C(O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)CTMS438.219Standard polar2727.5303
Phenylalanyl-Glycine,3TMS,isomer#2JsmolC[Si](C)(C)OC(=NCC(=O)O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)CTMS438.219Standard polar2713.6465
Phenylalanyl-Glycine,3TMS,isomer#1JsmolC[Si](C)(C)NC(CC1=CC=CC=C1)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS438.219Standard polar2550.355
Phenylalanyl-Glycine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CN=C(O[Si](C)(C)C(C)(C)C)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS678.4464Semi standard non polar3078.0872
Phenylalanyl-Glycine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)CN=C(O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS564.3599Semi standard non polar2856.6255
Phenylalanyl-Glycine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=NCC(=O)O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS564.3599Semi standard non polar2884.8555
Phenylalanyl-Glycine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(CC1=CC=CC=C1)C(=NCC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS564.3599Semi standard non polar2677.606
Phenylalanyl-Glycine,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CN=C(O[Si](C)(C)C)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)CTMS510.2585Semi standard non polar2269.6482
Phenylalanyl-Glycine,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)CN=C(O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)CTMS438.219Semi standard non polar2255.341
Phenylalanyl-Glycine,3TMS,isomer#2JsmolC[Si](C)(C)OC(=NCC(=O)O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)CTMS438.219Semi standard non polar2264.3845
Phenylalanyl-Glycine,3TMS,isomer#1JsmolC[Si](C)(C)NC(CC1=CC=CC=C1)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS438.219Semi standard non polar2057.9229
Phenylalanyl-Glycine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CN=C(O[Si](C)(C)C(C)(C)C)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS678.4464Standard non polar2869.2446
Phenylalanyl-Glycine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)CN=C(O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS564.3599Standard non polar2744.4453
Phenylalanyl-Glycine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=NCC(=O)O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS564.3599Standard non polar2657.3215
Phenylalanyl-Glycine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(CC1=CC=CC=C1)C(=NCC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS564.3599Standard non polar2603.6943
Phenylalanyl-Glycine,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CN=C(O[Si](C)(C)C)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)CTMS510.2585Standard non polar2214.532
Phenylalanyl-Glycine,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)CN=C(O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)CTMS438.219Standard non polar2177.1328
Phenylalanyl-Glycine,3TMS,isomer#2JsmolC[Si](C)(C)OC(=NCC(=O)O)C(CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)CTMS438.219Standard non polar2155.157
Phenylalanyl-Glycine,3TMS,isomer#1JsmolC[Si](C)(C)NC(CC1=CC=CC=C1)C(=NCC(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS438.219Standard non polar2098.3857
Phenylalanyl-Alanine,4TBDMS,isomer#1JsmolCC(N=C(O[Si](C)(C)C(C)(C)C)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS692.462Standard polar2806.1528
Phenylalanyl-Alanine,3TBDMS,isomer#3JsmolCC(N=C(O)C(CC1=CC=CC=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS578.3755Standard polar2951.9998
Displaying retention index compounds 4526 - 4550 of 1722868 in total