| SpectraBase Spectrum ID |
GJ5Jdw3Z3in |
| Name |
Methylphenobarbital-M (HO-) |
| Classification |
Hypnotic |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
262.095356935 u |
| Formula |
C13H14N2O4 |
| InChI |
InChI=1S/C13H14N2O4/c1-3-13(8-4-6-9(16)7-5-8)10(17)14-12(19)15(2)11(13)18/h4-7,16H,3H2,1-2H3,(H,14,17,19) |
| InChIKey |
ARGUVULFWSAUDV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
262.265 g/mol |
| SMILES |
c1(ccc(cc1)O)C1(C(N(C(NC1=O)=O)C)=O)CC |
| SPLASH |
splash10-001i-6940000000-d304de4a68fede9c158b |
| 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 UHY |
| 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_1122 |
