| SpectraBase Spectrum ID |
G8oRxAS4O |
| Name |
Mephenytoin-M (HO-) isomer-1 AC |
| Classification |
Anticonvulsant |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
276.111006999 u |
| Formula |
C14H16N2O4 |
| InChI |
InChI=1S/C14H16N2O4/c1-4-14(12(18)16(3)13(19)15-14)10-5-7-11(8-6-10)20-9(2)17/h5-8H,4H2,1-3H3,(H,15,19) |
| InChIKey |
OETAOBHKEDMWHX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
276.292 g/mol |
| SMILES |
c1(C2(CC)C(N(C(N2)=O)C)=O)ccc(cc1)OC(C)=O |
| SPLASH |
splash10-0a4i-3490000000-06bdc6fde416d0495426 |
| 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: 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_2924 |
