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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 3776 - 3800 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01720401Valyl-Arginine,4TBDMS,isomer#5JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS729.526Standard polar4421.911
RI01720400Valyl-Arginine,4TBDMS,isomer#4JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS729.526Standard polar4276.241
RI01720399Valyl-Arginine,4TBDMS,isomer#3JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS729.526Standard polar4228.358
RI01720398Valyl-Arginine,4TBDMS,isomer#2JsmolCC(C)C(C(=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS729.526Standard polar4269.5596
RI01720397Valyl-Arginine,4TBDMS,isomer#1JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS729.526Standard polar3870.389
RI01720396Valyl-Arginine,3TBDMS,isomer#30JsmolCC(C)C(N)C(O)=NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS615.4395Standard polar4501.6777
RI01720395Valyl-Arginine,3TBDMS,isomer#29JsmolCC(C)C(N)C(O)=NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS615.4395Standard polar4581.821
RI01720394Valyl-Arginine,3TBDMS,isomer#28JsmolCC(C)C(N)C(O)=NC(CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS615.4395Standard polar4521.0234
RI01720393Valyl-Arginine,3TBDMS,isomer#27JsmolCC(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)OTBDMS615.4395Standard polar4474.7715
RI01720392Valyl-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)CTBDMS615.4395Standard polar4510.3047
RI01720391Valyl-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)CTBDMS615.4395Standard polar4477.346
RI01720390Valyl-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)OTBDMS615.4395Standard polar4166.748
RI01720389Valyl-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)OTBDMS615.4395Standard polar4191.648
RI01720388Valyl-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)OTBDMS615.4395Standard polar4213.3325
RI01720387Valyl-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)CTBDMS615.4395Standard polar4269.7427
RI01720386Valyl-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)CTBDMS615.4395Standard polar4890.3394
RI01720385Valyl-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)CTBDMS615.4395Standard polar4591.4946
RI01720384Valyl-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)CTBDMS615.4395Standard polar4593.0713
RI01720383Valyl-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)CTBDMS615.4395Standard polar4628.127
RI01720382Valyl-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)CTBDMS615.4395Standard polar4460.815
RI01720381Valyl-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)CTBDMS615.4395Standard polar4427.687
RI01720380Valyl-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)CTBDMS615.4395Standard polar4506.6865
RI01720379Valyl-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)CTBDMS615.4395Standard polar4199.2974
RI01720378Valyl-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)CTBDMS615.4395Standard polar4841.6533
RI01720377Valyl-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)CTBDMS615.4395Standard polar4514.555
Displaying retention index compounds 3776 - 3800 of 1722868 in total