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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 21426 - 21450 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01702751Kapporphin,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)CTMS817.3754Standard polar6061.073
RI01702750Kapporphin,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)CTMS817.3754Standard polar6147.0767
RI01702749Kapporphin,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=C1TMS817.3754Standard polar6397.794
RI01702748Kapporphin,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=C1TMS817.3754Standard polar6267.458
RI01702747Kapporphin,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=C1TMS817.3754Standard polar6285.3
RI01702746Kapporphin,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=C1TMS817.3754Standard polar6276.8516
RI01702745Kapporphin,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)CTMS817.3754Standard polar5994.2407
RI01702744Kapporphin,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)CTMS817.3754Standard polar6001.003
RI01702743Kapporphin,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)CTMS817.3754Standard polar5986.88
RI01702742Kapporphin,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)CTMS817.3754Standard polar5989.2153
RI01702741Kapporphin,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)CTMS817.3754Standard polar5966.9165
RI01702740Kapporphin,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)CTMS817.3754Standard polar5981.419
RI01702739Kapporphin,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=C1TMS817.3754Standard polar6069.327
RI01702738Kapporphin,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=C1TMS817.3754Standard polar6048.9473
RI01702737Kapporphin,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=C1TMS817.3754Standard polar6058.2393
RI01702736Kapporphin,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=C1TMS817.3754Standard polar6049.1245
RI01702735Kapporphin,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)CTMS817.3754Standard polar6294.357
RI01702734Kapporphin,4TMS,isomer#26JsmolC[Si](C)(C)OC(=O)CNC(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=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)CTMS817.3754Standard polar6257.301
RI01702733Kapporphin,4TMS,isomer#25JsmolC[Si](C)(C)OC(=O)CNC(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)C(CO)NC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)CTMS817.3754Standard polar6403.8896
RI01702732Kapporphin,4TMS,isomer#24JsmolC[Si](C)(C)OC(=O)CN(C(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=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)CTMS817.3754Standard polar6307.324
RI01702731Kapporphin,4TMS,isomer#23JsmolC[Si](C)(C)OC(=O)CN(C(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CO)NC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)CTMS817.3754Standard polar6442.045
RI01702730Kapporphin,4TMS,isomer#22JsmolC[Si](C)(C)OC(=O)CN(C(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)C(CO)NC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)C)[Si](C)(C)CTMS817.3754Standard polar6422.196
RI01702729Kapporphin,4TMS,isomer#21JsmolC[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)NCC(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS817.3754Standard polar5990.11
RI01702728Kapporphin,4TMS,isomer#20JsmolC[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)NCC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS817.3754Standard polar5938.213
RI01702727Kapporphin,4TMS,isomer#19JsmolC[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)NCC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS817.3754Standard polar5963.4595
Displaying retention index compounds 21426 - 21450 of 1722868 in total