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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1722476 - 1722500 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017237843-Methyloxindole,1TMS,isomer#1JsmolCC1C(=O)N([Si](C)(C)C)C2=CC=CC=C21TMS219.1079Standard non polar1552.8595
RI017237853-Methyloxindole,1TBDMS,isomer#1JsmolCC1C(=O)N([Si](C)(C)C(C)(C)C)C2=CC=CC=C21TBDMS261.1549Standard non polar1790.4146
RI017237863-Methyloxindole,1TMS,isomer#1JsmolCC1C(=O)N([Si](C)(C)C)C2=CC=CC=C21TMS219.1079Semi standard non polar1498.921
RI017237873-Methyloxindole,1TBDMS,isomer#1JsmolCC1C(=O)N([Si](C)(C)C(C)(C)C)C2=CC=CC=C21TBDMS261.1549Semi standard non polar1739.9712
RI017237883-Methyloxindole,1TMS,isomer#1JsmolCC1C(=O)N([Si](C)(C)C)C2=CC=CC=C21TMS219.1079Standard polar1838.0845
RI017237893-Methyloxindole,1TBDMS,isomer#1JsmolCC1C(=O)N([Si](C)(C)C(C)(C)C)C2=CC=CC=C21TBDMS261.1549Standard polar1979.5948
RI01723790Glycohyodeoxycholic acid,1TMS,isomer#1JsmolCC(CCC(=O)NCC(=O)O[Si](C)(C)C)C1CCC2C3CC(O)C4CC(O)CCC4(C)C3CCC12CTMS521.3537Standard non polar3721.943
RI01723791Glycohyodeoxycholic acid,1TMS,isomer#2JsmolCC(CCC(=O)NCC(=O)O)C1CCC2C3CC(O[Si](C)(C)C)C4CC(O)CCC4(C)C3CCC12CTMS521.3537Standard non polar3578.8003
RI01723792Glycohyodeoxycholic acid,1TMS,isomer#3JsmolCC(CCC(=O)NCC(=O)O)C1CCC2C3CC(O)C4CC(O[Si](C)(C)C)CCC4(C)C3CCC12CTMS521.3537Standard non polar3683.5144
RI01723793Glycohyodeoxycholic acid,1TMS,isomer#4JsmolCC(CCC(=O)N(CC(=O)O)[Si](C)(C)C)C1CCC2C3CC(O)C4CC(O)CCC4(C)C3CCC12CTMS521.3537Standard non polar3790.984
RI01723794Glycohyodeoxycholic acid,2TMS,isomer#1JsmolCC(CCC(=O)NCC(=O)O[Si](C)(C)C)C1CCC2C3CC(O[Si](C)(C)C)C4CC(O)CCC4(C)C3CCC12CTMS593.3932Standard non polar3688.3694
RI01723795Glycohyodeoxycholic acid,2TMS,isomer#2JsmolCC(CCC(=O)NCC(=O)O[Si](C)(C)C)C1CCC2C3CC(O)C4CC(O[Si](C)(C)C)CCC4(C)C3CCC12CTMS593.3932Standard non polar3794.2717
RI01723796Glycohyodeoxycholic acid,2TMS,isomer#3JsmolCC(CCC(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)C1CCC2C3CC(O)C4CC(O)CCC4(C)C3CCC12CTMS593.3932Standard non polar3852.7605
RI01723797Glycohyodeoxycholic acid,2TMS,isomer#4JsmolCC(CCC(=O)NCC(=O)O)C1CCC2C3CC(O[Si](C)(C)C)C4CC(O[Si](C)(C)C)CCC4(C)C3CCC12CTMS593.3932Standard non polar3665.72
RI01723798Glycohyodeoxycholic acid,2TMS,isomer#5JsmolCC(CCC(=O)N(CC(=O)O)[Si](C)(C)C)C1CCC2C3CC(O[Si](C)(C)C)C4CC(O)CCC4(C)C3CCC12CTMS593.3932Standard non polar3706.0647
RI01723799Glycohyodeoxycholic acid,2TMS,isomer#6JsmolCC(CCC(=O)N(CC(=O)O)[Si](C)(C)C)C1CCC2C3CC(O)C4CC(O[Si](C)(C)C)CCC4(C)C3CCC12CTMS593.3932Standard non polar3822.941
RI01723800Glycohyodeoxycholic acid,3TMS,isomer#1JsmolCC(CCC(=O)NCC(=O)O[Si](C)(C)C)C1CCC2C3CC(O[Si](C)(C)C)C4CC(O[Si](C)(C)C)CCC4(C)C3CCC12CTMS665.4327Standard non polar3737.5325
RI01723801Glycohyodeoxycholic acid,3TMS,isomer#2JsmolCC(CCC(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)C1CCC2C3CC(O[Si](C)(C)C)C4CC(O)CCC4(C)C3CCC12CTMS665.4327Standard non polar3781.085
RI01723802Glycohyodeoxycholic acid,3TMS,isomer#3JsmolCC(CCC(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)C1CCC2C3CC(O)C4CC(O[Si](C)(C)C)CCC4(C)C3CCC12CTMS665.4327Standard non polar3898.3376
RI01723803Glycohyodeoxycholic acid,3TMS,isomer#4JsmolCC(CCC(=O)N(CC(=O)O)[Si](C)(C)C)C1CCC2C3CC(O[Si](C)(C)C)C4CC(O[Si](C)(C)C)CCC4(C)C3CCC12CTMS665.4327Standard non polar3758.0144
RI01723804Glycohyodeoxycholic acid,4TMS,isomer#1JsmolCC(CCC(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)C1CCC2C3CC(O[Si](C)(C)C)C4CC(O[Si](C)(C)C)CCC4(C)C3CCC12CTMS737.4722Standard non polar3810.4043
RI01723805Glycohyodeoxycholic acid,1TBDMS,isomer#1JsmolCC(CCC(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)C1CCC2C3CC(O)C4CC(O)CCC4(C)C3CCC12CTBDMS563.4006Standard non polar3970.2952
RI01723806Glycohyodeoxycholic acid,1TBDMS,isomer#2JsmolCC(CCC(=O)NCC(=O)O)C1CCC2C3CC(O[Si](C)(C)C(C)(C)C)C4CC(O)CCC4(C)C3CCC12CTBDMS563.4006Standard non polar3856.774
RI01723807Glycohyodeoxycholic acid,1TBDMS,isomer#3JsmolCC(CCC(=O)NCC(=O)O)C1CCC2C3CC(O)C4CC(O[Si](C)(C)C(C)(C)C)CCC4(C)C3CCC12CTBDMS563.4006Standard non polar3939.3274
RI01723808Glycohyodeoxycholic acid,1TBDMS,isomer#4JsmolCC(CCC(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)C1CCC2C3CC(O)C4CC(O)CCC4(C)C3CCC12CTBDMS563.4006Standard non polar4027.0679
Displaying retention index compounds 1722476 - 1722500 of 1722868 in total