Carbromal-M (debromo-HO-) -H2O
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | HdQ5dmYKmdR |
|---|---|
| InChI | InChI=1S/C7H12N2O2/c1-3-5(4-2)6(10)9-7(8)11/h3H,4H2,1-2H3,(H3,8,9,10,11)/b5-3- |
| InChIKey | QCUPYFTWJOZAOB-HYXAFXHYSA-N |
| Mol Weight | 156.18 g/mol |
| Molecular Formula | C7H12N2O2 |
| Exact Mass | 156.089878 g/mol |
| Copyright | Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3/DMSO-D6 |
- (2-Ethyl-cis-2-butenoyl)-urea
Mass Spectral Library of Drugs, Poisons, Pesticides, Pollutants, and Their Metabolites 5th Edition
Author: Hans H. Maurer, Karl Pfleger, Armin A. Weber
Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.