Propranolol-M 3AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | LVvsAdMIm9W |
|---|---|
| InChI | InChI=1S/C19H20O7/c1-12(20)23-10-15(25-13(2)21)11-24-18-8-9-19(26-14(3)22)17-7-5-4-6-16(17)18/h4-9,15H,10-11H2,1-3H3 |
| InChIKey | LTWMZJHVSANJRJ-UHFFFAOYSA-N |
| Mol Weight | 360.36 g/mol |
| Molecular Formula | C19H20O7 |
| Exact Mass | 360.120903 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 |
- Propranolol-M (deamino-di-HO-) 3AC
Propanoic acid, 2-[[4-(acetyloxy)-1-naphthalenyl]oxy]-
Propanamide, 2-[[4-(acetyloxy)-1-naphthalenyl]oxy]-
8-Methoxy-4-acetoxyisoquinoline
bis[4-(3-chloropropoxy)-1-naphthyl]disulfide
2-((4-((tetrahydro-2H-pyran-2-yl)oxy)naphthalen-1-yl)oxy)propan-1-amine
4-propoxythio-1-naphthamide
10-acetoxy-9-anthrol,trimethylsilyl ether
Propranolol n-butylboronate
Naphthalene-1,4-diol, 1-O-acetyl-2-methyl-
2-(Hydroxy(4-chlorophenyl)methyl)acrylic acid naphthalen-1-yl ester
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.