| SpectraBase Spectrum ID |
33R2hcMkMuB |
| Name |
Mephenytoin |
| Copyright |
Copyright © 2012-2024 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. All Rights Reserved. |
| Formula |
C12H14N2O2 |
| InChI |
InChI=1S/C12H14N2O2/c1-3-12(9-7-5-4-6-8-9)10(15)14(2)11(16)13-12/h4-8H,3H2,1-2H3,(H,13,16) |
| InChIKey |
GMHKMTDVRCWUDX-UHFFFAOYSA-N |
| SMILES |
N1C(C(N(C1=O)C)=O)(c1ccccc1)CC |
| SPLASH |
splash10-0udr-2900000000-d3f43a5593c538240352 |
| Source of Spectrum |
Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences |
| Synonyms |
Methoin |
