| SpectraBase Spectrum ID |
8GhvQmOkA3E |
| Name |
Fenethylline TMS |
| Classification |
Pharmaceutical drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
413.224701791 u |
| Formula |
C21H31N5O2Si |
| InChI |
InChI=1S/C21H31N5O2Si/c1-16(14-17-10-8-7-9-11-17)26(29(4,5)6)13-12-25-15-22-19-18(25)20(27)24(3)21(28)23(19)2/h7-11,15-16H,12-14H2,1-6H3 |
| InChIKey |
ANYJFBLVKCRFRS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
413.597 g/mol |
| Nominal Mass |
413 u |
| Quality |
970 |
| Retention Index |
3343 |
| SMILES |
C12=C(N(C(N(C2=O)C)=O)C)N=CN1CCN([Si](C)(C)C)C(CC=1C=CC=CC1)C |
| SPLASH |
splash10-00di-2119000000-1efb1d938e78d258f4d1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,3-dimethyl-7-(2-((1-phenylpropan-2-yl)(trimethylsilyl)amino)ethyl)-3,7-dihydro-1H-purine-2,6-dione |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001411 |
