| SpectraBase Spectrum ID |
30E8OxB2Ey |
| Name |
Phenytoin-M (HO-) |
| Classification |
Anticonvulsant |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
268.084792251 u |
| Formula |
C15H12N2O3 |
| InChI |
InChI=1S/C15H12N2O3/c18-12-8-6-11(7-9-12)15(10-4-2-1-3-5-10)13(19)16-14(20)17-15/h1-9,18H,(H2,16,17,19,20) |
| InChIKey |
XEEDURHPFVXALT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
268.272 g/mol |
| SMILES |
c1ccc(C2(C(=O)NC(N2)=O)c2ccc(cc2)O)cc1 |
| SPLASH |
splash10-014s-3890000000-863ecdaeef59a338a08c |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Sample Preparation Procedure |
Detected: P-I U UHY |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_870 |
