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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 21601 - 21625 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01702576Kapporphin,4TMS,isomer#51JsmolC[Si](C)(C)OCC(NC(=O)C(N)CC1=CC=C(O)C=C1)C(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS817.3754Semi standard non polar4327.3335
RI01702575Kapporphin,4TMS,isomer#50JsmolC[Si](C)(C)OCC(NC(=O)C(N)CC1=CC=C(O)C=C1)C(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS817.3754Semi standard non polar4364.757
RI01702574Kapporphin,4TMS,isomer#49JsmolC[Si](C)(C)OCC(C(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)N(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)CTMS817.3754Semi standard non polar4354.6
RI01702573Kapporphin,4TMS,isomer#48JsmolC[Si](C)(C)OCC(C(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)N(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)CTMS817.3754Semi standard non polar4367.9023
RI01702572Kapporphin,4TMS,isomer#47JsmolC[Si](C)(C)OCC(C(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)N(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)CTMS817.3754Semi standard non polar4370.6206
RI01702571Kapporphin,4TMS,isomer#46JsmolC[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NC(CO[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS817.3754Semi standard non polar4479.7383
RI01702570Kapporphin,4TMS,isomer#45JsmolC[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NC(CO[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS817.3754Semi standard non polar4499.744
RI01702569Kapporphin,4TMS,isomer#44JsmolC[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)NC(CO[Si](C)(C)C)C(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS817.3754Semi standard non polar4461.706
RI01702568Kapporphin,4TMS,isomer#43JsmolC[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(C(CO[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS817.3754Semi standard non polar4469.536
RI01702567Kapporphin,4TMS,isomer#42JsmolC[Si](C)(C)OCC(NC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)NCC(=O)O[Si](C)(C)CTMS817.3754Semi standard non polar4576.333
RI01702566Kapporphin,4TMS,isomer#41JsmolC[Si](C)(C)OC1=CC=C(CC(N)C(=O)NC(CO)C(=O)N(C(CC2=CC=CC=C2)C(=O)N(CC(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1TMS817.3754Semi standard non polar4451.8467
RI01702565Kapporphin,4TMS,isomer#40JsmolC[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(C(CO)C(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1TMS817.3754Semi standard non polar4413.1304
RI01702564Kapporphin,4TMS,isomer#39JsmolC[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(C(CO)C(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1TMS817.3754Semi standard non polar4406.107
RI01702563Kapporphin,4TMS,isomer#38JsmolC[Si](C)(C)OC1=CC=C(CC(N)C(=O)N(C(CO)C(=O)N(C(CC2=CC=CC=C2)C(=O)N(CC(=O)NCC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C1TMS817.3754Semi standard non polar4410.8525
RI01702562Kapporphin,4TMS,isomer#37JsmolC[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NC(CO)C(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)CTMS817.3754Semi standard non polar4543.025
RI01702561Kapporphin,4TMS,isomer#36JsmolC[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NC(CO)C(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)CTMS817.3754Semi standard non polar4520.4893
RI01702560Kapporphin,4TMS,isomer#35JsmolC[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NC(CO)C(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(=O)NCC(=O)O)[Si](C)(C)C)[Si](C)(C)CTMS817.3754Semi standard non polar4536.7207
RI01702559Kapporphin,4TMS,isomer#34JsmolC[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)N(C(CO)C(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)CTMS817.3754Semi standard non polar4522.1006
RI01702558Kapporphin,4TMS,isomer#33JsmolC[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)N(C(CO)C(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)NCC(=O)O)[Si](C)(C)C)[Si](C)(C)CTMS817.3754Semi standard non polar4501.245
RI01702557Kapporphin,4TMS,isomer#32JsmolC[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)N(C(CO)C(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)NCC(=O)O)[Si](C)(C)C)[Si](C)(C)CTMS817.3754Semi standard non polar4478.208
RI01702556Kapporphin,4TMS,isomer#31JsmolC[Si](C)(C)OC1=CC=C(CC(C(=O)NC(CO)C(=O)NC(CC2=CC=CC=C2)C(=O)NCC(=O)N(CC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1TMS817.3754Semi standard non polar4681.8794
RI01702555Kapporphin,4TMS,isomer#30JsmolC[Si](C)(C)OC1=CC=C(CC(C(=O)NC(CO)C(=O)NC(CC2=CC=CC=C2)C(=O)N(CC(=O)NCC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1TMS817.3754Semi standard non polar4675.638
RI01702554Kapporphin,4TMS,isomer#29JsmolC[Si](C)(C)OC1=CC=C(CC(C(=O)NC(CO)C(=O)N(C(CC2=CC=CC=C2)C(=O)NCC(=O)NCC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1TMS817.3754Semi standard non polar4630.8784
RI01702553Kapporphin,4TMS,isomer#28JsmolC[Si](C)(C)OC1=CC=C(CC(C(=O)N(C(CO)C(=O)NC(CC2=CC=CC=C2)C(=O)NCC(=O)NCC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C=C1TMS817.3754Semi standard non polar4599.717
RI01702552Kapporphin,4TMS,isomer#27JsmolC[Si](C)(C)OC(=O)CNC(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CO)N(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)CTMS817.3754Semi standard non polar4372.7056
Displaying retention index compounds 21601 - 21625 of 1722868 in total