| SpectraBase Spectrum ID |
AG03ePaJ4a4 |
| Name |
Phenytoin |
| CAS Registry Number |
57-41-0 |
| Collision Energy |
25 eV |
| Copyright |
Copyright © 2012-2025 Herbert Oberacher. All Rights Reserved. |
| Exact Mass |
252.089877632 u |
| Formula |
C15H12N2O2 |
| InChI |
InChI=1S/C15H12N2O2/c18-13-15(17-14(19)16-13,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H2,16,17,18,19) |
| InChIKey |
CXOFVDLJLONNDW-UHFFFAOYSA-N |
| Instrument Name |
QStar XL, AB Sciex |
| Ion Polarity |
P |
| Ionization Type |
ESI+ |
| Molecular Weight |
252.273 g/mol |
| Nominal Mass |
252 u |
| Precursor Ion |
[M+H]+ |
| Precursor m/z |
253.097 |
| SMILES |
N1C(=O)NC(C2=CC=CC=C2)(C2=CC=CC=C2)C1=O |
| Selected Ion Charge |
1 |
| Source of Spectrum |
Herbert Oberacher, Institute of Legal Medicine, Innsbruck/Austria |
| Spectrum Type |
ms2 |
| Synonyms |
5,5-diphenylimidazolidine-2,4-dione |
| Technique |
Q-TOF |
| Wiley ID |
MSforID_+_751.4 |
