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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 2401 - 2425 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01721776Melphalan Flufenamide,3TBDMS,isomer#1JsmolCCOC(=O)[C@H](CC1=CC=C(F)C=C1)N(C(=O)[C@H](CC1=CC=C(N(CCCl)CCCl)C=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS839.4243Standard polar4202.821
RI01721775Melphalan Flufenamide,2TBDMS,isomer#2JsmolCCOC(=O)[C@H](CC1=CC=C(F)C=C1)NC(=O)[C@H](CC1=CC=C(N(CCCl)CCCl)C=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS725.3378Standard polar4427.6006
RI01721774Melphalan Flufenamide,2TBDMS,isomer#1JsmolCCOC(=O)[C@H](CC1=CC=C(F)C=C1)N(C(=O)[C@H](CC1=CC=C(N(CCCl)CCCl)C=C1)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS725.3378Standard polar4412.9
RI01721773Melphalan Flufenamide,1TBDMS,isomer#2JsmolCCOC(=O)[C@H](CC1=CC=C(F)C=C1)N(C(=O)[C@@H](N)CC1=CC=C(N(CCCl)CCCl)C=C1)[Si](C)(C)C(C)(C)CTBDMS611.2513Standard polar5011.3853
RI01721772Melphalan Flufenamide,1TBDMS,isomer#1JsmolCCOC(=O)[C@H](CC1=CC=C(F)C=C1)NC(=O)[C@H](CC1=CC=C(N(CCCl)CCCl)C=C1)N[Si](C)(C)C(C)(C)CTBDMS611.2513Standard polar4742.042
RI01721771Melphalan Flufenamide,3TMS,isomer#1JsmolCCOC(=O)[C@H](CC1=CC=C(F)C=C1)N(C(=O)[C@H](CC1=CC=C(N(CCCl)CCCl)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS713.2834Standard polar4116.412
RI01721770Melphalan Flufenamide,2TMS,isomer#2JsmolCCOC(=O)[C@H](CC1=CC=C(F)C=C1)NC(=O)[C@H](CC1=CC=C(N(CCCl)CCCl)C=C1)N([Si](C)(C)C)[Si](C)(C)CTMS641.2439Standard polar4452.2866
RI01721769Melphalan Flufenamide,2TMS,isomer#1JsmolCCOC(=O)[C@H](CC1=CC=C(F)C=C1)N(C(=O)[C@H](CC1=CC=C(N(CCCl)CCCl)C=C1)N[Si](C)(C)C)[Si](C)(C)CTMS641.2439Standard polar4357.5933
RI01721768Melphalan Flufenamide,1TMS,isomer#2JsmolCCOC(=O)[C@H](CC1=CC=C(F)C=C1)N(C(=O)[C@@H](N)CC1=CC=C(N(CCCl)CCCl)C=C1)[Si](C)(C)CTMS569.2044Standard polar5073.9194
RI01721767Melphalan Flufenamide,1TMS,isomer#1JsmolCCOC(=O)[C@H](CC1=CC=C(F)C=C1)NC(=O)[C@H](CC1=CC=C(N(CCCl)CCCl)C=C1)N[Si](C)(C)CTMS569.2044Standard polar4779.474
RI01721766Melphalan Flufenamide,3TBDMS,isomer#1JsmolCCOC(=O)[C@H](CC1=CC=C(F)C=C1)N(C(=O)[C@H](CC1=CC=C(N(CCCl)CCCl)C=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS839.4243Semi standard non polar4418.2134
RI01721765Melphalan Flufenamide,2TBDMS,isomer#2JsmolCCOC(=O)[C@H](CC1=CC=C(F)C=C1)NC(=O)[C@H](CC1=CC=C(N(CCCl)CCCl)C=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS725.3378Semi standard non polar4249.747
RI01721764Melphalan Flufenamide,2TBDMS,isomer#1JsmolCCOC(=O)[C@H](CC1=CC=C(F)C=C1)N(C(=O)[C@H](CC1=CC=C(N(CCCl)CCCl)C=C1)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS725.3378Semi standard non polar4093.777
RI01721763Melphalan Flufenamide,1TBDMS,isomer#2JsmolCCOC(=O)[C@H](CC1=CC=C(F)C=C1)N(C(=O)[C@@H](N)CC1=CC=C(N(CCCl)CCCl)C=C1)[Si](C)(C)C(C)(C)CTBDMS611.2513Semi standard non polar3894.9648
RI01721762Melphalan Flufenamide,1TBDMS,isomer#1JsmolCCOC(=O)[C@H](CC1=CC=C(F)C=C1)NC(=O)[C@H](CC1=CC=C(N(CCCl)CCCl)C=C1)N[Si](C)(C)C(C)(C)CTBDMS611.2513Semi standard non polar3936.1445
RI01721761Melphalan Flufenamide,3TMS,isomer#1JsmolCCOC(=O)[C@H](CC1=CC=C(F)C=C1)N(C(=O)[C@H](CC1=CC=C(N(CCCl)CCCl)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS713.2834Semi standard non polar3791.1086
RI01721760Melphalan Flufenamide,2TMS,isomer#2JsmolCCOC(=O)[C@H](CC1=CC=C(F)C=C1)NC(=O)[C@H](CC1=CC=C(N(CCCl)CCCl)C=C1)N([Si](C)(C)C)[Si](C)(C)CTMS641.2439Semi standard non polar3822.724
RI01721759Melphalan Flufenamide,2TMS,isomer#1JsmolCCOC(=O)[C@H](CC1=CC=C(F)C=C1)N(C(=O)[C@H](CC1=CC=C(N(CCCl)CCCl)C=C1)N[Si](C)(C)C)[Si](C)(C)CTMS641.2439Semi standard non polar3662.907
RI01721758Melphalan Flufenamide,1TMS,isomer#2JsmolCCOC(=O)[C@H](CC1=CC=C(F)C=C1)N(C(=O)[C@@H](N)CC1=CC=C(N(CCCl)CCCl)C=C1)[Si](C)(C)CTMS569.2044Semi standard non polar3655.239
RI01721757Melphalan Flufenamide,1TMS,isomer#1JsmolCCOC(=O)[C@H](CC1=CC=C(F)C=C1)NC(=O)[C@H](CC1=CC=C(N(CCCl)CCCl)C=C1)N[Si](C)(C)CTMS569.2044Semi standard non polar3728.2908
RI01721756Melphalan Flufenamide,3TBDMS,isomer#1JsmolCCOC(=O)[C@H](CC1=CC=C(F)C=C1)N(C(=O)[C@H](CC1=CC=C(N(CCCl)CCCl)C=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS839.4243Standard non polar3805.1846
RI01721755Melphalan Flufenamide,2TBDMS,isomer#2JsmolCCOC(=O)[C@H](CC1=CC=C(F)C=C1)NC(=O)[C@H](CC1=CC=C(N(CCCl)CCCl)C=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS725.3378Standard non polar3620.0376
RI01721754Melphalan Flufenamide,2TBDMS,isomer#1JsmolCCOC(=O)[C@H](CC1=CC=C(F)C=C1)N(C(=O)[C@H](CC1=CC=C(N(CCCl)CCCl)C=C1)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS725.3378Standard non polar3590.7979
RI01721753Melphalan Flufenamide,1TBDMS,isomer#2JsmolCCOC(=O)[C@H](CC1=CC=C(F)C=C1)N(C(=O)[C@@H](N)CC1=CC=C(N(CCCl)CCCl)C=C1)[Si](C)(C)C(C)(C)CTBDMS611.2513Standard non polar3363.093
RI01721752Melphalan Flufenamide,1TBDMS,isomer#1JsmolCCOC(=O)[C@H](CC1=CC=C(F)C=C1)NC(=O)[C@H](CC1=CC=C(N(CCCl)CCCl)C=C1)N[Si](C)(C)C(C)(C)CTBDMS611.2513Standard non polar3417.362
Displaying retention index compounds 2401 - 2425 of 1722868 in total