| SpectraBase Spectrum ID |
57ke4r6sZE |
| Name |
Phenytoin-M (HO-) (ME)2AC |
| Classification |
Anticonvulsant |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
366.121571683 u |
| Formula |
C20H18N2O5 |
| InChI |
InChI=1S/C20H18N2O5/c1-13(23)22-19(26)21(3)18(25)20(22,15-7-5-4-6-8-15)16-9-11-17(12-10-16)27-14(2)24/h4-12H,1-3H3 |
| InChIKey |
IVBPNEZUNZLGIM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
366.373 g/mol |
| SMILES |
CC(Oc1ccc(C2(C(=O)N(C(=O)N2C(=O)C)C)c2ccccc2)cc1)=O |
| SPLASH |
splash10-00di-0389000000-ef47fcf37a9b8f508105 |
| 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: U+UHYAC |
| 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_872 |
