| SpectraBase Spectrum ID |
GUkMkmHF0vQ |
| Name |
Phenytoin ME |
| CAS Registry Number |
4224-00-4 |
| Classification |
Pharmaceutical drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
266.105527697 u |
| Formula |
C16H14N2O2 |
| InChI |
InChI=1S/C16H14N2O2/c1-18-14(19)16(17-15(18)20,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3,(H,17,20) |
| InChIKey |
LTYDTBHSPIJPEG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
266.300 g/mol |
| Nominal Mass |
266 u |
| Quality |
963 |
| Retention Index |
2206 |
| SMILES |
C1(C(N(C(N1)=O)C)=O)(C=1C=CC=CC1)C=1C=CC=CC1 |
| SPLASH |
splash10-0fsi-3950000000-20644db7694e52c6311d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-methyl-5,5-diphenylimidazolidine-2,4-dione |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004404 |
