| SpectraBase Spectrum ID |
GWo32fOZ2Zs |
| Name |
Phenytoin ME I |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
266.105527697 u |
| Formula |
C16H14N2O2 |
| InChI |
InChI=1S/C16H14N2O2/c1-18-15(20)17-14(19)16(18,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3,(H,17,19,20) |
| InChIKey |
XJFHNALJPCMIFS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
266.300 g/mol |
| Nominal Mass |
266 u |
| Quality |
874 |
| Retention Index |
2190 |
| SMILES |
C1(C(NC(N1C)=O)=O)(C=1C=CC=CC1)C1=CC=CC=C1 |
| SPLASH |
splash10-01bc-3930000000-17135b72eda31f2d5822 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-Methyl-5,5-diphenylhydantoin
3-Methyl-5,5-diphenyl-2,4-imidazolidinedione |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003620 |
