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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 4101 - 4125 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01720076Valyl-Arginine,4TMS,isomer#16JsmolCC(C)C(N)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)CTMS561.3382Semi standard non polar2668.831
RI01720075Valyl-Arginine,4TMS,isomer#15JsmolCC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS561.3382Semi standard non polar2597.5046
RI01720074Valyl-Arginine,4TMS,isomer#14JsmolCC(C)C(C(=NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS561.3382Semi standard non polar2730.087
RI01720073Valyl-Arginine,4TMS,isomer#13JsmolCC(C)C(C(=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS561.3382Semi standard non polar2810.436
RI01720072Valyl-Arginine,4TMS,isomer#12JsmolCC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS561.3382Semi standard non polar2731.6946
RI01720071Valyl-Arginine,4TMS,isomer#11JsmolCC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS561.3382Semi standard non polar2658.4602
RI01720070Valyl-Arginine,4TMS,isomer#10JsmolCC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS561.3382Semi standard non polar2726.315
RI01720069Valyl-Arginine,4TMS,isomer#9JsmolCC(C)C(C(=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS561.3382Semi standard non polar2898.6753
RI01720068Valyl-Arginine,4TMS,isomer#8JsmolCC(C)C(N)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)CTMS561.3382Semi standard non polar2535.726
RI01720067Valyl-Arginine,4TMS,isomer#7JsmolCC(C)C(N)C(=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS561.3382Semi standard non polar2677.5447
RI01720066Valyl-Arginine,4TMS,isomer#6JsmolCC(C)C(N)C(=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS561.3382Semi standard non polar2572.003
RI01720065Valyl-Arginine,4TMS,isomer#5JsmolCC(C)C(N)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)CTMS561.3382Semi standard non polar2666.246
RI01720064Valyl-Arginine,4TMS,isomer#4JsmolCC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS561.3382Semi standard non polar2468.8186
RI01720063Valyl-Arginine,4TMS,isomer#3JsmolCC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS561.3382Semi standard non polar2555.0688
RI01720062Valyl-Arginine,4TMS,isomer#2JsmolCC(C)C(C(=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS561.3382Semi standard non polar2695.5403
RI01720061Valyl-Arginine,4TMS,isomer#1JsmolCC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS561.3382Semi standard non polar2665.1438
RI01720060Valyl-Arginine,3TMS,isomer#30JsmolCC(C)C(N)C(O)=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS489.2987Semi standard non polar2736.2632
RI01720059Valyl-Arginine,3TMS,isomer#29JsmolCC(C)C(N)C(O)=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS489.2987Semi standard non polar2836.6978
RI01720058Valyl-Arginine,3TMS,isomer#28JsmolCC(C)C(N)C(O)=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS489.2987Semi standard non polar2701.1929
RI01720057Valyl-Arginine,3TMS,isomer#27JsmolCC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS489.2987Semi standard non polar2709.101
RI01720056Valyl-Arginine,3TMS,isomer#26JsmolCC(C)C(C(O)=NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS489.2987Semi standard non polar2789.3005
RI01720055Valyl-Arginine,3TMS,isomer#25JsmolCC(C)C(C(O)=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS489.2987Semi standard non polar2865.699
RI01720054Valyl-Arginine,3TMS,isomer#24JsmolCC(C)C(N[Si](C)(C)C)C(O)=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS489.2987Semi standard non polar2832.0835
RI01720053Valyl-Arginine,3TMS,isomer#23JsmolCC(C)C(N[Si](C)(C)C)C(O)=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)OTMS489.2987Semi standard non polar2741.3975
RI01720052Valyl-Arginine,3TMS,isomer#22JsmolCC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS489.2987Semi standard non polar2809.3013
Displaying retention index compounds 4101 - 4125 of 1722868 in total