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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 3876 - 3900 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01720301Valyl-Arginine,4TMS,isomer#25JsmolCC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(N)=N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS561.3382Standard polar4265.725
RI01720300Valyl-Arginine,4TMS,isomer#24JsmolCC(C)C(C(O)=NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS561.3382Standard polar4331.933
RI01720299Valyl-Arginine,4TMS,isomer#23JsmolCC(C)C(C(O)=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS561.3382Standard polar4279.763
RI01720298Valyl-Arginine,4TMS,isomer#22JsmolCC(C)C(N[Si](C)(C)C)C(O)=NC(CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS561.3382Standard polar3923.103
RI01720297Valyl-Arginine,4TMS,isomer#21JsmolCC(C)C(N[Si](C)(C)C)C(O)=NC(CCCNC(=N[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS561.3382Standard polar4040.6462
RI01720296Valyl-Arginine,4TMS,isomer#20JsmolCC(C)C(N[Si](C)(C)C)C(O)=NC(CCCN(C(=N)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS561.3382Standard polar3986.798
RI01720295Valyl-Arginine,4TMS,isomer#19JsmolCC(C)C(C(O)=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS561.3382Standard polar4065.4126
RI01720294Valyl-Arginine,4TMS,isomer#18JsmolCC(C)C(N)C(=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS561.3382Standard polar4376.269
RI01720293Valyl-Arginine,4TMS,isomer#17JsmolCC(C)C(N)C(=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)CTMS561.3382Standard polar4452.8706
RI01720292Valyl-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)CTMS561.3382Standard polar4383.1177
RI01720291Valyl-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)CTMS561.3382Standard polar4254.4194
RI01720290Valyl-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)CTMS561.3382Standard polar4341.857
RI01720289Valyl-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)CTMS561.3382Standard polar4282.365
RI01720288Valyl-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)CTMS561.3382Standard polar3916.7446
RI01720287Valyl-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)CTMS561.3382Standard polar4042.526
RI01720286Valyl-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)CTMS561.3382Standard polar3990.041
RI01720285Valyl-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)CTMS561.3382Standard polar4089.7158
RI01720284Valyl-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)CTMS561.3382Standard polar4759.3735
RI01720283Valyl-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)CTMS561.3382Standard polar4477.9736
RI01720282Valyl-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)CTMS561.3382Standard polar4522.258
RI01720281Valyl-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)CTMS561.3382Standard polar4520.3364
RI01720280Valyl-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)CTMS561.3382Standard polar4265.523
RI01720279Valyl-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)CTMS561.3382Standard polar4206.9663
RI01720278Valyl-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)CTMS561.3382Standard polar4324.899
RI01720277Valyl-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)CTMS561.3382Standard polar3954.2356
Displaying retention index compounds 3876 - 3900 of 1722868 in total