| SpectraBase Spectrum ID |
47LAancTwW |
| Name |
Phenytoin-M (HO-) AC |
| Classification |
Anticonvulsant |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
310.095356935 u |
| Formula |
C17H14N2O4 |
| InChI |
InChI=1S/C17H14N2O4/c1-11(20)23-14-10-6-5-9-13(14)17(12-7-3-2-4-8-12)15(21)18-16(22)19-17/h2-10H,1H3,(H2,18,19,21,22) |
| InChIKey |
ZYZOVRVSFYTMJO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
310.309 g/mol |
| SMILES |
c1(c(cccc1)OC(=O)C)C1(c2ccccc2)NC(NC1=O)=O |
| SPLASH |
splash10-014i-2690000000-aa24bcd09e7c3bb0a5f8 |
| 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_3047 |
