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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 3901 - 3925 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01720276Valyl-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)OTMS489.2987Standard polar4651.4956
RI01720275Valyl-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)OTMS489.2987Standard polar4765.8804
RI01720274Valyl-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)OTMS489.2987Standard polar4653.142
RI01720273Valyl-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)OTMS489.2987Standard polar4463.752
RI01720272Valyl-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)CTMS489.2987Standard polar4547.5815
RI01720271Valyl-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)CTMS489.2987Standard polar4542.676
RI01720270Valyl-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)OTMS489.2987Standard polar4248.4014
RI01720269Valyl-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)OTMS489.2987Standard polar4350.837
RI01720268Valyl-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)OTMS489.2987Standard polar4327.6924
RI01720267Valyl-Arginine,3TMS,isomer#21JsmolCC(C)C(C(O)=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS489.2987Standard polar4447.7285
RI01720266Valyl-Arginine,3TMS,isomer#20JsmolCC(C)C(N)C(O)=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS489.2987Standard polar4893.2017
RI01720265Valyl-Arginine,3TMS,isomer#19JsmolCC(C)C(N)C(O)=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS489.2987Standard polar4729.4014
RI01720264Valyl-Arginine,3TMS,isomer#18JsmolCC(C)C(N)C(O)=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS489.2987Standard polar4740.6035
RI01720263Valyl-Arginine,3TMS,isomer#17JsmolCC(C)C(N)C(O)=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS489.2987Standard polar4770.5957
RI01720262Valyl-Arginine,3TMS,isomer#16JsmolCC(C)C(N[Si](C)(C)C)C(O)=NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS489.2987Standard polar4439.146
RI01720261Valyl-Arginine,3TMS,isomer#15JsmolCC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS489.2987Standard polar4421.339
RI01720260Valyl-Arginine,3TMS,isomer#14JsmolCC(C)C(C(O)=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS489.2987Standard polar4588.3555
RI01720259Valyl-Arginine,3TMS,isomer#13JsmolCC(C)C(N[Si](C)(C)C)C(O)=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS489.2987Standard polar4333.892
RI01720258Valyl-Arginine,3TMS,isomer#12JsmolCC(C)C(N)C(=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS489.2987Standard polar4874.4277
RI01720257Valyl-Arginine,3TMS,isomer#11JsmolCC(C)C(N)C(=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS489.2987Standard polar4691.5776
RI01720256Valyl-Arginine,3TMS,isomer#10JsmolCC(C)C(N)C(=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS489.2987Standard polar4706.9263
RI01720255Valyl-Arginine,3TMS,isomer#9JsmolCC(C)C(N)C(=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS489.2987Standard polar4733.1436
RI01720254Valyl-Arginine,3TMS,isomer#8JsmolCC(C)C(N[Si](C)(C)C)C(=NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS489.2987Standard polar4450.9175
RI01720253Valyl-Arginine,3TMS,isomer#7JsmolCC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS489.2987Standard polar4427.6265
RI01720252Valyl-Arginine,3TMS,isomer#6JsmolCC(C)C(C(=NC(CCCNC(=N)N)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS489.2987Standard polar4619.702
Displaying retention index compounds 3901 - 3925 of 1722868 in total