| SpectraBase Spectrum ID |
DXentSd6Q6H |
| Name |
Cafedrine TMS |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
429.219616410 u |
| Formula |
C21H31N5O3Si |
| InChI |
InChI=1S/C21H31N5O3Si/c1-15(18(29-30(4,5)6)16-10-8-7-9-11-16)22-12-13-26-14-23-19-17(26)20(27)25(3)21(28)24(19)2/h7-11,14-15,18,22H,12-13H2,1-6H3 |
| InChIKey |
YTNISQBDXNVPKI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
429.596 g/mol |
| Nominal Mass |
429 u |
| Quality |
1000 |
| Retention Index |
3452 |
| SMILES |
C12=C(N(C(N(C2=O)C)=O)C)N=CN1CCNC(C(C=1C=CC=CC1)O[Si](C)(C)C)C |
| SPLASH |
splash10-0udi-2290000000-b30fb622d9e86de432b7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,3-Dimethyl-7-(2-((1-phenyl-1-((trimethylsilyl)oxy)propan-2-yl)amino)ethyl)-3,7-dihydro-1H-purine-\r2,6-dione |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024732 |
