| SpectraBase Spectrum ID |
5ZHqg5b91bU |
| Name |
Protheobromine TMS |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
310.146117116 u |
| Formula |
C13H22N4O3Si |
| InChI |
InChI=1S/C13H22N4O3Si/c1-9(20-21(4,5)6)7-17-12(18)10-11(14-8-15(10)2)16(3)13(17)19/h8-9H,7H2,1-6H3 |
| InChIKey |
BSHCYVYUHOZIIR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
310.429 g/mol |
| Nominal Mass |
310 u |
| Quality |
982 |
| Retention Index |
2479 |
| SMILES |
C12=C(N(C(N(C2=O)CC(O[Si](C)(C)C)C)=O)C)N=CN1C |
| SPLASH |
splash10-059m-7980000000-15966692386676e63da0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3,7-dimethyl-1-(2-((trimethylsilyl)oxy)propyl)-3,7-dihydro-1H-purine-2,6-dione |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034452 |
