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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 4026 - 4050 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01720151Valyl-Arginine,3TBDMS,isomer#1JsmolCC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS615.4395Semi standard non polar3149.796
RI01720150Valyl-Arginine,8TMS,isomer#1JsmolCC(C)C(C(=NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS849.4963Semi standard non polar2930.7932
RI01720149Valyl-Arginine,7TMS,isomer#6JsmolCC(C)C(C(O)=NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS777.4568Semi standard non polar2909.9941
RI01720148Valyl-Arginine,7TMS,isomer#5JsmolCC(C)C(C(=NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS777.4568Semi standard non polar2915.5764
RI01720147Valyl-Arginine,7TMS,isomer#4JsmolCC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS777.4568Semi standard non polar2659.7632
RI01720146Valyl-Arginine,7TMS,isomer#3JsmolCC(C)C(C(=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS777.4568Semi standard non polar2859.8052
RI01720145Valyl-Arginine,7TMS,isomer#2JsmolCC(C)C(C(=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS777.4568Semi standard non polar2945.6567
RI01720144Valyl-Arginine,7TMS,isomer#1JsmolCC(C)C(C(=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS777.4568Semi standard non polar2830.7666
RI01720143Valyl-Arginine,6TMS,isomer#17JsmolCC(C)C(C(O)=NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS705.4173Semi standard non polar2923.7563
RI01720142Valyl-Arginine,6TMS,isomer#16JsmolCC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS705.4173Semi standard non polar2685.8794
RI01720141Valyl-Arginine,6TMS,isomer#15JsmolCC(C)C(C(O)=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS705.4173Semi standard non polar2857.6643
RI01720140Valyl-Arginine,6TMS,isomer#14JsmolCC(C)C(C(O)=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS705.4173Semi standard non polar2926.008
RI01720139Valyl-Arginine,6TMS,isomer#13JsmolCC(C)C(C(O)=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS705.4173Semi standard non polar2828.7488
RI01720138Valyl-Arginine,6TMS,isomer#12JsmolCC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS705.4173Semi standard non polar2667.1584
RI01720137Valyl-Arginine,6TMS,isomer#11JsmolCC(C)C(C(=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS705.4173Semi standard non polar2849.9297
RI01720136Valyl-Arginine,6TMS,isomer#10JsmolCC(C)C(C(=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS705.4173Semi standard non polar2931.4788
RI01720135Valyl-Arginine,6TMS,isomer#9JsmolCC(C)C(C(=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS705.4173Semi standard non polar2833.8643
RI01720134Valyl-Arginine,6TMS,isomer#8JsmolCC(C)C(N)C(=NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS705.4173Semi standard non polar2621.891
RI01720133Valyl-Arginine,6TMS,isomer#7JsmolCC(C)C(C(=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS705.4173Semi standard non polar2760.0889
RI01720132Valyl-Arginine,6TMS,isomer#6JsmolCC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS705.4173Semi standard non polar2633.0369
RI01720131Valyl-Arginine,6TMS,isomer#5JsmolCC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS705.4173Semi standard non polar2712.6987
RI01720130Valyl-Arginine,6TMS,isomer#4JsmolCC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS705.4173Semi standard non polar2599.0894
RI01720129Valyl-Arginine,6TMS,isomer#3JsmolCC(C)C(C(=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS705.4173Semi standard non polar2879.1646
RI01720128Valyl-Arginine,6TMS,isomer#2JsmolCC(C)C(C(=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS705.4173Semi standard non polar2766.9932
RI01720127Valyl-Arginine,6TMS,isomer#1JsmolCC(C)C(C(=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS705.4173Semi standard non polar2840.6755
Displaying retention index compounds 4026 - 4050 of 1722868 in total