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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 3376 - 3400 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01720801Cys-Cys-Asp-Pro,6TMS,isomer#16JsmolC[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CC(=O)O)N=C(O)C(CS[Si](C)(C)C)N=C(O[Si](C)(C)C)C(CS[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS868.3458Standard polar5063.844
RI01720800Cys-Cys-Asp-Pro,6TMS,isomer#15JsmolC[Si](C)(C)OC(=O)CC(N=C(O)C(CS[Si](C)(C)C)N=C(O[Si](C)(C)C)C(CS[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)OTMS868.3458Standard polar5146.779
RI01720799Cys-Cys-Asp-Pro,6TMS,isomer#14JsmolC[Si](C)(C)OC(=O)CC(N=C(O)C(CS)N=C(O[Si](C)(C)C)C(CS[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)CTMS868.3458Standard polar4894.943
RI01720798Cys-Cys-Asp-Pro,6TMS,isomer#13JsmolC[Si](C)(C)OC(=O)CC(N=C(O)C(CS[Si](C)(C)C)N=C(O[Si](C)(C)C)C(CS)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)CTMS868.3458Standard polar4897.6826
RI01720797Cys-Cys-Asp-Pro,6TMS,isomer#12JsmolC[Si](C)(C)NC(CS[Si](C)(C)C)C(=NC(CS[Si](C)(C)C)C(O)=NC(CC(=O)O[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS868.3458Standard polar4997.759
RI01720796Cys-Cys-Asp-Pro,6TMS,isomer#11JsmolC[Si](C)(C)OC(=NC(CC(=O)O)C(=O)N1CCCC1C(=O)O)C(CS[Si](C)(C)C)N=C(O[Si](C)(C)C)C(CS[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS868.3458Standard polar4954.0605
RI01720795Cys-Cys-Asp-Pro,6TMS,isomer#10JsmolC[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CC(=O)O)N=C(O[Si](C)(C)C)C(CS)N=C(O[Si](C)(C)C)C(CS[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS868.3458Standard polar4830.6797
RI01720794Cys-Cys-Asp-Pro,6TMS,isomer#9JsmolC[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CC(=O)O)N=C(O[Si](C)(C)C)C(CS[Si](C)(C)C)N=C(O[Si](C)(C)C)C(CS)N([Si](C)(C)C)[Si](C)(C)CTMS868.3458Standard polar4783.9976
RI01720793Cys-Cys-Asp-Pro,6TMS,isomer#8JsmolC[Si](C)(C)NC(CS[Si](C)(C)C)C(=NC(CS[Si](C)(C)C)C(=NC(CC(=O)O)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS868.3458Standard polar4806.648
RI01720792Cys-Cys-Asp-Pro,6TMS,isomer#7JsmolC[Si](C)(C)OC(=O)CC(N=C(O[Si](C)(C)C)C(CS)N=C(O[Si](C)(C)C)C(CS[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)OTMS868.3458Standard polar4884.6855
RI01720791Cys-Cys-Asp-Pro,6TMS,isomer#6JsmolC[Si](C)(C)OC(=O)CC(N=C(O[Si](C)(C)C)C(CS[Si](C)(C)C)N=C(O[Si](C)(C)C)C(CS)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)OTMS868.3458Standard polar4837.0103
RI01720790Cys-Cys-Asp-Pro,6TMS,isomer#5JsmolC[Si](C)(C)NC(CS[Si](C)(C)C)C(=NC(CS[Si](C)(C)C)C(=NC(CC(=O)O[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)O[Si](C)(C)C)O[Si](C)(C)CTMS868.3458Standard polar4885.8145
RI01720789Cys-Cys-Asp-Pro,6TMS,isomer#4JsmolC[Si](C)(C)OC(=O)CC(N=C(O[Si](C)(C)C)C(CS)N=C(O[Si](C)(C)C)C(CS)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)CTMS868.3458Standard polar4785.0063
RI01720788Cys-Cys-Asp-Pro,6TMS,isomer#3JsmolC[Si](C)(C)NC(CS[Si](C)(C)C)C(=NC(CS)C(=NC(CC(=O)O[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS868.3458Standard polar4768.482
RI01720787Cys-Cys-Asp-Pro,6TMS,isomer#2JsmolC[Si](C)(C)NC(CS)C(=NC(CS[Si](C)(C)C)C(=NC(CC(=O)O[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS868.3458Standard polar4748.508
RI01720786Cys-Cys-Asp-Pro,6TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC(N=C(O[Si](C)(C)C)C(CS[Si](C)(C)C)N=C(O[Si](C)(C)C)C(N)CS[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)CTMS868.3458Standard polar5632.729
RI01720785Cys-Cys-Asp-Pro,5TMS,isomer#41JsmolC[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CC(=O)O)N=C(O)C(CS[Si](C)(C)C)N=C(O)C(CS[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS796.3063Standard polar5455.842
RI01720784Cys-Cys-Asp-Pro,5TMS,isomer#40JsmolC[Si](C)(C)OC(=O)CC(N=C(O)C(CS[Si](C)(C)C)N=C(O)C(CS[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)OTMS796.3063Standard polar5542.427
RI01720783Cys-Cys-Asp-Pro,5TMS,isomer#39JsmolC[Si](C)(C)OC(=O)CC(N=C(O)C(CS)N=C(O)C(CS[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)CTMS796.3063Standard polar5111.1636
RI01720782Cys-Cys-Asp-Pro,5TMS,isomer#38JsmolC[Si](C)(C)OC(=O)CC(N=C(O)C(CS[Si](C)(C)C)N=C(O)C(CS)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)CTMS796.3063Standard polar5104.7266
RI01720781Cys-Cys-Asp-Pro,5TMS,isomer#37JsmolC[Si](C)(C)NC(CS[Si](C)(C)C)C(O)=NC(CS[Si](C)(C)C)C(O)=NC(CC(=O)O[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)CTMS796.3063Standard polar5415.2764
RI01720780Cys-Cys-Asp-Pro,5TMS,isomer#36JsmolC[Si](C)(C)OC(=NC(CC(=O)O)C(=O)N1CCCC1C(=O)O)C(CS[Si](C)(C)C)N=C(O)C(CS[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS796.3063Standard polar5416.114
RI01720779Cys-Cys-Asp-Pro,5TMS,isomer#35JsmolC[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CC(=O)O)N=C(O[Si](C)(C)C)C(CS)N=C(O)C(CS[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS796.3063Standard polar5060.3057
RI01720778Cys-Cys-Asp-Pro,5TMS,isomer#34JsmolC[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CC(=O)O)N=C(O[Si](C)(C)C)C(CS[Si](C)(C)C)N=C(O)C(CS)N([Si](C)(C)C)[Si](C)(C)CTMS796.3063Standard polar5035.81
RI01720777Cys-Cys-Asp-Pro,5TMS,isomer#33JsmolC[Si](C)(C)NC(CS[Si](C)(C)C)C(O)=NC(CS[Si](C)(C)C)C(=NC(CC(=O)O)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS796.3063Standard polar5295.7905
Displaying retention index compounds 3376 - 3400 of 1722868 in total