SpectraBase Spectrum ID |
DmAy3Y509nk |
Name |
Phenytoin TMS |
Classification |
Pharmaceutical drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
324.129404425 u |
Formula |
C18H20N2O2Si |
InChI |
InChI=1S/C18H20N2O2Si/c1-23(2,3)20-17(22)19-16(21)18(20,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,1-3H3,(H,19,21,22) |
InChIKey |
GNZPAMOGCZRRTL-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
324.455 g/mol |
Nominal Mass |
324 u |
Quality |
975 |
Retention Index |
2274 |
SMILES |
C1(N(C(NC1=O)=O)[Si](C)(C)C)(C1=CC=CC=C1)C1=CC=CC=C1 |
SPLASH |
splash10-053r-3930000000-1701b9a41669bd7ef44c |
Sample Comments |
TMS position uncertain |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
5,5-diphenyl-1-(trimethylsilyl)imidazolidine-2,4-dione |
Technique |
GC/MS |
Wiley ID |
DD2024_003625 |