| SpectraBase Spectrum ID |
GVfhM84Fw9Y |
| Name |
Pentobarbitone 2TMS |
| 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 |
370.210796030 u |
| Formula |
C17H34N2O3Si2 |
| InChI |
InChI=1S/C17H34N2O3Si2/c1-10-12-13(3)17(11-2)14(20)18-16(22-24(7,8)9)19-15(17)21-23(4,5)6/h13H,10-12H2,1-9H3 |
| InChIKey |
KGAKYLFFUAGFAI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
370.640 g/mol |
| Nominal Mass |
370 u |
| Quality |
947 |
| Retention Index |
2690 |
| SMILES |
C1(C(=NC(=NC1=O)O[Si](C)(C)C)O[Si](C)(C)C)(C(CCC)C)CC |
| SPLASH |
splash10-0k9i-9374000000-485afacd32e9015d53a3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Pentobarbital 2TMS
5-ethyl-5-(pentan-2-yl)-2,6-bis((trimethylsilyl)oxy)pyrimidin-4(5H)-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000001 |
