SpectraBase Spectrum ID |
3FpqxIJ9we |
Name |
Mesuximide-M 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 |
247.084457899 u |
Formula |
C13H13NO4 |
InChI |
InChI=1S/C13H13NO4/c1-8(15)18-10-5-3-9(4-6-10)13(2)7-11(16)14-12(13)17/h3-6H,7H2,1-2H3,(H,14,16,17) |
InChIKey |
DGEYRUVEGABFCW-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
247.250 g/mol |
SMILES |
c1(C2(C(NC(C2)=O)=O)C)ccc(cc1)OC(=O)C |
SPLASH |
splash10-001i-4930000000-44c434794da4768a4576 |
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 |
Synonyms |
Mesuximide-M (nor-HO-) isomer-1 AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_2918 |