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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 6876 - 6900 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00006876Glutathione,6TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CNC(=O)[C@H](CS[Si](C)(C)C)N(C(=O)CC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS739.321Semi standard non polar2987.0864
RI00006877Glutathione,6TMS,isomer#3JsmolC[Si](C)(C)N[C@@H](CCC(=O)N([C@@H](CS[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS739.321Semi standard non polar2812.5198
RI00006878Glutathione,6TMS,isomer#4JsmolC[Si](C)(C)OC(=O)CN(C(=O)[C@H](CS)N(C(=O)CC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS739.321Semi standard non polar2916.3809
RI00006879Glutathione,6TMS,isomer#5JsmolC[Si](C)(C)OC(=O)CN(C(=O)[C@H](CS[Si](C)(C)C)N(C(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS739.321Semi standard non polar3004.7249
RI00006880Glutathione,6TMS,isomer#6JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)N([C@@H](CS[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS739.321Semi standard non polar3019.6611
RI00006881Glutathione,7TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CN(C(=O)[C@H](CS[Si](C)(C)C)N(C(=O)CC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS811.3605Semi standard non polar3016.3694
RI00006882Glutathione,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CNC(=O)[C@H](CS[Si](C)(C)C(C)(C)C)NC(=O)CC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)CTBDMS649.3432Semi standard non polar3588.1707
RI00006883Glutathione,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)N[C@@H](CS)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS649.3432Semi standard non polar3530.9497
RI00006884Glutathione,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)CN(C(=O)[C@H](CS)NC(=O)CC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS649.3432Semi standard non polar3484.8271
RI00006885Glutathione,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)CNC(=O)[C@H](CS)N(C(=O)CC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS649.3432Semi standard non polar3484.7275
RI00006886Glutathione,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)N[C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS649.3432Semi standard non polar3649.8057
RI00006887Glutathione,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC(=O)CN(C(=O)[C@H](CS[Si](C)(C)C(C)(C)C)NC(=O)CC[C@H](N)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS649.3432Semi standard non polar3574.8452
RI00006888Glutathione,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OC(=O)CNC(=O)[C@H](CS[Si](C)(C)C(C)(C)C)N(C(=O)CC[C@H](N)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS649.3432Semi standard non polar3581.014
RI00006889Glutathione,3TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OC(=O)CNC(=O)[C@H](CS)NC(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS649.3432Semi standard non polar3648.572
RI00006890Glutathione,3TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)N([C@@H](CS)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS649.3432Semi standard non polar3538.5442
RI00006891Glutathione,3TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)N[C@@H](CS)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS649.3432Semi standard non polar3530.8318
RI00006892Glutathione,3TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)OC(=O)CN(C(=O)[C@H](CS)N(C(=O)CC[C@H](N)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS649.3432Semi standard non polar3459.5618
RI00006893Glutathione,3TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)N[C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS649.3432Semi standard non polar3606.2722
RI00006894Glutathione,3TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCC(=O)N([C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)CTBDMS649.3432Semi standard non polar3555.9434
RI00006895Glutathione,3TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCC(=O)N[C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)CTBDMS649.3432Semi standard non polar3552.2092
RI00006896Glutathione,3TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)N[C@@H](CS)C(=O)NCC(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS649.3432Semi standard non polar3642.56
RI00006897Glutathione,3TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)N([C@@H](CS)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS649.3432Semi standard non polar3514.0386
RI00006898Glutathione,3TBDMS,isomer#17JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)N[C@@H](CS)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS649.3432Semi standard non polar3501.0151
RI00006899Glutathione,3TBDMS,isomer#18JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCC(=O)N([C@@H](CS)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS649.3432Semi standard non polar3431.6145
RI00006900Glutathione,3TBDMS,isomer#19JsmolCC(C)(C)[Si](C)(C)SC[C@H](NC(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)OTBDMS649.3432Semi standard non polar3729.3691
Displaying retention index compounds 6876 - 6900 of 1722868 in total