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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 4001 - 4025 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01720176Valyl-Arginine,3TBDMS,isomer#26JsmolCC(C)C(C(O)=NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS615.4395Semi standard non polar3349.4792
RI01720175Valyl-Arginine,3TBDMS,isomer#25JsmolCC(C)C(C(O)=NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS615.4395Semi standard non polar3411.4902
RI01720174Valyl-Arginine,3TBDMS,isomer#24JsmolCC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS615.4395Semi standard non polar3386.9075
RI01720173Valyl-Arginine,3TBDMS,isomer#23JsmolCC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)OTBDMS615.4395Semi standard non polar3314.8442
RI01720172Valyl-Arginine,3TBDMS,isomer#22JsmolCC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS615.4395Semi standard non polar3393.7412
RI01720171Valyl-Arginine,3TBDMS,isomer#21JsmolCC(C)C(C(O)=NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS615.4395Semi standard non polar3512.0198
RI01720170Valyl-Arginine,3TBDMS,isomer#20JsmolCC(C)C(N)C(O)=NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS615.4395Semi standard non polar3208.0022
RI01720169Valyl-Arginine,3TBDMS,isomer#19JsmolCC(C)C(N)C(O)=NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS615.4395Semi standard non polar3325.7363
RI01720168Valyl-Arginine,3TBDMS,isomer#18JsmolCC(C)C(N)C(O)=NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS615.4395Semi standard non polar3243.063
RI01720167Valyl-Arginine,3TBDMS,isomer#17JsmolCC(C)C(N)C(O)=NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS615.4395Semi standard non polar3312.634
RI01720166Valyl-Arginine,3TBDMS,isomer#16JsmolCC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS615.4395Semi standard non polar3172.6033
RI01720165Valyl-Arginine,3TBDMS,isomer#15JsmolCC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS615.4395Semi standard non polar3249.6946
RI01720164Valyl-Arginine,3TBDMS,isomer#14JsmolCC(C)C(C(O)=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS615.4395Semi standard non polar3340.43
RI01720163Valyl-Arginine,3TBDMS,isomer#13JsmolCC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS615.4395Semi standard non polar3361.8242
RI01720162Valyl-Arginine,3TBDMS,isomer#12JsmolCC(C)C(N)C(=NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS615.4395Semi standard non polar3240.9863
RI01720161Valyl-Arginine,3TBDMS,isomer#11JsmolCC(C)C(N)C(=NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS615.4395Semi standard non polar3343.333
RI01720160Valyl-Arginine,3TBDMS,isomer#10JsmolCC(C)C(N)C(=NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS615.4395Semi standard non polar3283.973
RI01720159Valyl-Arginine,3TBDMS,isomer#9JsmolCC(C)C(N)C(=NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS615.4395Semi standard non polar3367.0344
RI01720158Valyl-Arginine,3TBDMS,isomer#8JsmolCC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS615.4395Semi standard non polar3139.8608
RI01720157Valyl-Arginine,3TBDMS,isomer#7JsmolCC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS615.4395Semi standard non polar3239.2954
RI01720156Valyl-Arginine,3TBDMS,isomer#6JsmolCC(C)C(C(=NC(CCCNC(=N)N)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS615.4395Semi standard non polar3347.024
RI01720155Valyl-Arginine,3TBDMS,isomer#5JsmolCC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS615.4395Semi standard non polar3366.9255
RI01720154Valyl-Arginine,3TBDMS,isomer#4JsmolCC(C)C(N)C(=NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS615.4395Semi standard non polar3052.6238
RI01720153Valyl-Arginine,3TBDMS,isomer#3JsmolCC(C)C(N)C(=NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS615.4395Semi standard non polar3163.97
RI01720152Valyl-Arginine,3TBDMS,isomer#2JsmolCC(C)C(N)C(=NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS615.4395Semi standard non polar3306.0542
Displaying retention index compounds 4001 - 4025 of 1722868 in total