| SpectraBase Spectrum ID |
H2KZ4DXh0E0 |
| Name |
7,8-Dimethylalloxazine, 2TMS |
| Comments |
Derivatization type: 2 TMS (mass: 386.159); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000169; Note: The molecular formula of the structure shown is C12H10N4O2 - which differs from the formula reported for the mass spectrum (C18H26N4O2Si2) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26N4O2Si2 |
| InChI |
InChI=1S/C18H26N4O2Si2/c1-11-9-13-14(10-12(11)2)20-16-15(19-13)17(23-25(3,4)5)22-18(21-16)24-26(6,7)8/h9-10H,1-8H3 |
| InChIKey |
DNYIGGJUCBKQGU-UHFFFAOYSA-N |
| Molecular Weight |
386.602 g/mol |
| SMILES |
Cc1cc2c(cc1C)nc1c(c(nc(n1)O[Si](C)(C)C)O[Si](C)(C)C)n2 |
| SPLASH |
splash10-0f6t-1913000000-19ce4ed90933ec138046 |
| Source of Spectrum |
FM-2019-169-0 |
| Synonyms |
lumichrome, 2TMS
7,8-Dimethylalloxazine, 2TMS
flavins, 2TMS
Flavin, 2TMS
Riboflavin lumichrome, 2TMS
Dimethylisoalloxazine, 2TMS
7,8-Dimethyl-1H-benzo[g]pteridine-2,4-dione, 2TMS
7,8-Dimethyl-2,4-bis((trimethylsilyl)oxy)benzo[g]pteridine |
| Wiley ID |
1817860 |
