Nadolol-M/artifact -2H2O 2AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | F8Okqy4fGEa |
|---|---|
| InChI | InChI=1S/C17H19NO4/c1-12(19)18-9-4-10-21-17-6-3-5-14-11-15(22-13(2)20)7-8-16(14)17/h3-7,9H,8,10-11H2,1-2H3,(H,18,19)/b9-4+ |
| InChIKey | HBSMNRVKCLWQKN-RUDMXATFSA-N |
| Mol Weight | 301.34 g/mol |
| Molecular Formula | C17H19NO4 |
| Exact Mass | 301.131408 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 |
- Nadolol-M/artifact (deisobutyl-) -2H2O 2AC
MYBGKXOIMVEVRQ-NTUHNPAUSA-N
(+-)-(cis)-1-Acetoxy-5,6,7,8-tetrahydro-6,7-naphthalenediol
1,4-Naphthoquinone, 5-ethoxy-
Indeloxazine TFA
5-benzoxy-7-nitro-tetralin
1H-Indene, 2,3-dihydro-1-(methoxymethylene)-7-(phenylmethoxy)-, (E)-
Ethyl 6-benzyloxy-2-[2-(ethoxycarbonylmethyl)phenyloxy]acetate
3,5-DIHYDROXY-1,4-NAPHTHOQUINONE
6-METHOXY-3-METHYL-8-[2-(2-METHOXY-PHENYL)-ETHYL]-2,5-DIHYDRO-1-BENZOXEPIN
2,5,7-trimethylchromone
This compound is available in the following databases:
Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
Author: Hans H. Maurer, Markus Meyer, 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.