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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 3226 - 3250 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01720951Leu-Pro-Ile,3TBDMS,isomer#1JsmolCCC(C)C(N=C(O[Si](C)(C)C(C)(C)C)C1CCCN1C(=O)C(CC(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS683.4909Standard polar3380.4287
RI01720950Leu-Pro-Ile,4TMS,isomer#1JsmolCCC(C)C(N=C(O[Si](C)(C)C)C1CCCN1C(=O)C(CC(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS629.3896Standard polar3004.2107
RI01720949Leu-Pro-Ile,3TMS,isomer#3JsmolCCC(C)C(N=C(O)C1CCCN1C(=O)C(CC(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS557.35Standard polar3377.2297
RI01720948Leu-Pro-Ile,3TMS,isomer#2JsmolCCC(C)C(N=C(O[Si](C)(C)C)C1CCCN1C(=O)C(CC(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS557.35Standard polar3395.9207
RI01720947Leu-Pro-Ile,3TMS,isomer#1JsmolCCC(C)C(N=C(O[Si](C)(C)C)C1CCCN1C(=O)C(CC(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS557.35Standard polar3149.953
RI01720946Leu-Pro-Ile,4TBDMS,isomer#1JsmolCCC(C)C(N=C(O[Si](C)(C)C(C)(C)C)C1CCCN1C(=O)C(CC(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS797.5774Semi standard non polar3544.5813
RI01720945Leu-Pro-Ile,3TBDMS,isomer#3JsmolCCC(C)C(N=C(O)C1CCCN1C(=O)C(CC(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS683.4909Semi standard non polar3330.402
RI01720944Leu-Pro-Ile,3TBDMS,isomer#2JsmolCCC(C)C(N=C(O[Si](C)(C)C(C)(C)C)C1CCCN1C(=O)C(CC(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS683.4909Semi standard non polar3369.5115
RI01720943Leu-Pro-Ile,3TBDMS,isomer#1JsmolCCC(C)C(N=C(O[Si](C)(C)C(C)(C)C)C1CCCN1C(=O)C(CC(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS683.4909Semi standard non polar3140.3657
RI01720942Leu-Pro-Ile,4TMS,isomer#1JsmolCCC(C)C(N=C(O[Si](C)(C)C)C1CCCN1C(=O)C(CC(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS629.3896Semi standard non polar2646.8208
RI01720941Leu-Pro-Ile,3TMS,isomer#3JsmolCCC(C)C(N=C(O)C1CCCN1C(=O)C(CC(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS557.35Semi standard non polar2666.2952
RI01720940Leu-Pro-Ile,3TMS,isomer#2JsmolCCC(C)C(N=C(O[Si](C)(C)C)C1CCCN1C(=O)C(CC(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS557.35Semi standard non polar2682.8591
RI01720939Leu-Pro-Ile,3TMS,isomer#1JsmolCCC(C)C(N=C(O[Si](C)(C)C)C1CCCN1C(=O)C(CC(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS557.35Semi standard non polar2499.736
RI01720938Leu-Pro-Ile,4TBDMS,isomer#1JsmolCCC(C)C(N=C(O[Si](C)(C)C(C)(C)C)C1CCCN1C(=O)C(CC(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS797.5774Standard non polar3285.5881
RI01720937Leu-Pro-Ile,3TBDMS,isomer#3JsmolCCC(C)C(N=C(O)C1CCCN1C(=O)C(CC(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS683.4909Standard non polar3190.5005
RI01720936Leu-Pro-Ile,3TBDMS,isomer#2JsmolCCC(C)C(N=C(O[Si](C)(C)C(C)(C)C)C1CCCN1C(=O)C(CC(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS683.4909Standard non polar3056.4932
RI01720935Leu-Pro-Ile,3TBDMS,isomer#1JsmolCCC(C)C(N=C(O[Si](C)(C)C(C)(C)C)C1CCCN1C(=O)C(CC(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS683.4909Standard non polar3013.3635
RI01720934Leu-Pro-Ile,4TMS,isomer#1JsmolCCC(C)C(N=C(O[Si](C)(C)C)C1CCCN1C(=O)C(CC(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS629.3896Standard non polar2656.4983
RI01720933Leu-Pro-Ile,3TMS,isomer#3JsmolCCC(C)C(N=C(O)C1CCCN1C(=O)C(CC(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS557.35Standard non polar2651.3303
RI01720932Leu-Pro-Ile,3TMS,isomer#2JsmolCCC(C)C(N=C(O[Si](C)(C)C)C1CCCN1C(=O)C(CC(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS557.35Standard non polar2593.3735
RI01720931Leu-Pro-Ile,3TMS,isomer#1JsmolCCC(C)C(N=C(O[Si](C)(C)C)C1CCCN1C(=O)C(CC(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS557.35Standard non polar2531.9285
RI01720930Leu-Leu-Tyr,6TMS,isomer#1JsmolCC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CC(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS839.4792Standard polar3463.9045
RI01720929Leu-Leu-Tyr,5TMS,isomer#5JsmolCC(C)C[C@H](N=C(O)[C@H](CC(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS767.4397Standard polar3769.8652
RI01720928Leu-Leu-Tyr,5TMS,isomer#4JsmolCC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CC(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)CTMS767.4397Standard polar3842.7444
RI01720927Leu-Leu-Tyr,5TMS,isomer#3JsmolCC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CC(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS767.4397Standard polar3696.4146
Displaying retention index compounds 3226 - 3250 of 1722868 in total