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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 21451 - 21475 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01702726Kapporphin,4TMS,isomer#18JsmolC[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)NCC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS817.3754Standard polar5949.6675
RI01702725Kapporphin,4TMS,isomer#17JsmolC[Si](C)(C)OC(=O)CNC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CO)NC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N([Si](C)(C)C)[Si](C)(C)CTMS817.3754Standard polar6031.6255
RI01702724Kapporphin,4TMS,isomer#16JsmolC[Si](C)(C)OCC(NC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)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 polar6399.2114
RI01702723Kapporphin,4TMS,isomer#15JsmolC[Si](C)(C)OCC(NC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)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)CTMS817.3754Standard polar6405.4136
RI01702722Kapporphin,4TMS,isomer#14JsmolC[Si](C)(C)OCC(NC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)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)CTMS817.3754Standard polar6400.913
RI01702721Kapporphin,4TMS,isomer#13JsmolC[Si](C)(C)OCC(C(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N(CC(=O)O)[Si](C)(C)C)N(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)CTMS817.3754Standard polar6292.0063
RI01702720Kapporphin,4TMS,isomer#12JsmolC[Si](C)(C)OCC(C(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)NCC(=O)O)[Si](C)(C)C)N(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)CTMS817.3754Standard polar6275.5015
RI01702719Kapporphin,4TMS,isomer#11JsmolC[Si](C)(C)OCC(C(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)NCC(=O)O)[Si](C)(C)C)N(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)CTMS817.3754Standard polar6296.395
RI01702718Kapporphin,4TMS,isomer#10JsmolC[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)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)CTMS817.3754Standard polar6005.5137
RI01702717Kapporphin,4TMS,isomer#9JsmolC[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)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)CTMS817.3754Standard polar5982.167
RI01702716Kapporphin,4TMS,isomer#8JsmolC[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)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)CTMS817.3754Standard polar5977.3755
RI01702715Kapporphin,4TMS,isomer#7JsmolC[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)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)CTMS817.3754Standard polar5977.498
RI01702714Kapporphin,4TMS,isomer#6JsmolC[Si](C)(C)OCC(NC(=O)C(CC1=CC=C(O[Si](C)(C)C)C=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)NCC(=O)OTMS817.3754Standard polar6051.504
RI01702713Kapporphin,4TMS,isomer#5JsmolC[Si](C)(C)OCC(NC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS817.3754Standard polar6451.1577
RI01702712Kapporphin,4TMS,isomer#4JsmolC[Si](C)(C)OCC(NC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NC(CC1=CC=CC=C1)C(=O)N(CC(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS817.3754Standard polar6405.838
RI01702711Kapporphin,4TMS,isomer#3JsmolC[Si](C)(C)OCC(NC(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)N(C(CC1=CC=CC=C1)C(=O)NCC(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS817.3754Standard polar6431.7896
RI01702710Kapporphin,4TMS,isomer#2JsmolC[Si](C)(C)OCC(C(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)NCC(=O)O[Si](C)(C)C)N(C(=O)C(N)CC1=CC=C(O[Si](C)(C)C)C=C1)[Si](C)(C)CTMS817.3754Standard polar6301.5884
RI01702709Kapporphin,4TMS,isomer#1JsmolC[Si](C)(C)NC(CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)NC(CO[Si](C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)NCC(=O)O[Si](C)(C)CTMS817.3754Standard polar5972.833
RI01702708Kapporphin,3TBDMS,isomer#29JsmolCC(C)(C)[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(C(CO[Si](C)(C)C(C)(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)NCC(=O)O)[Si](C)(C)C(C)(C)CTBDMS871.4767Semi standard non polar5174.772
RI01702707Kapporphin,5TMS,isomer#91JsmolC[Si](C)(C)NC(CC1=CC=C(O)C=C1)C(=O)N(C(CO)C(=O)N(C(CC1=CC=CC=C1)C(=O)N(CC(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Semi standard non polar4406.6777
RI01702706Kapporphin,5TMS,isomer#90JsmolC[Si](C)(C)N(CC(=O)O)C(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)C(CO)NC(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Semi standard non polar4619.524
RI01702705Kapporphin,5TMS,isomer#89JsmolC[Si](C)(C)N(CC(=O)O)C(=O)CN(C(=O)C(CC1=CC=CC=C1)NC(=O)C(CO)N(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Semi standard non polar4604.8916
RI01702704Kapporphin,5TMS,isomer#88JsmolC[Si](C)(C)N(CC(=O)O)C(=O)CNC(=O)C(CC1=CC=CC=C1)N(C(=O)C(CO)N(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Semi standard non polar4603.63
RI01702703Kapporphin,5TMS,isomer#87JsmolC[Si](C)(C)N(CC(=O)NCC(=O)O)C(=O)C(CC1=CC=CC=C1)N(C(=O)C(CO)N(C(=O)C(CC1=CC=C(O)C=C1)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Semi standard non polar4596.065
RI01702702Kapporphin,5TMS,isomer#86JsmolC[Si](C)(C)OC(=O)CN(C(=O)CN(C(=O)C(CC1=CC=CC=C1)N(C(=O)C(CO)N(C(=O)C(N)CC1=CC=C(O)C=C1)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS889.4149Semi standard non polar4311.4004
Displaying retention index compounds 21451 - 21475 of 1722868 in total