SpectraBase Spectrum ID |
1QHo1CtEem |
Name |
Mephenytoin-M (HO-) isomer-2 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 |
CCC1(C(N(C(N1)=O)C)=O)c1ccc(OC(=O)C)cc1 |
SPLASH |
splash10-0a4j-3690000000-66079aabfdbeecffd351 |
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_4191 |