| SpectraBase Spectrum ID |
5VfOBP7Lta4 |
| Name |
Phenytoin 2AC |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
336.111006999 u |
| Formula |
C19H16N2O4 |
| InChI |
InChI=1S/C19H16N2O4/c1-13(22)20-17(24)19(15-9-5-3-6-10-15,16-11-7-4-8-12-16)21(14(2)23)18(20)25/h3-12H,1-2H3 |
| InChIKey |
JSRBJRZHHMVBSZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
336.347 g/mol |
| Nominal Mass |
336 u |
| Quality |
984 |
| Retention Index |
2378 |
| SMILES |
C1(N(C(N(C1=O)C(=O)C)=O)C(=O)C)(C1=CC=CC=C1)C1=CC=CC=C1 |
| SPLASH |
splash10-054o-9460000000-c471dc8a03a767471c93 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,3-diacetyl-5,5-diphenylimidazolidine-2,4-dione |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003618 |
