PPP-M (dihydro-)
Compound with spectra: 2 MS (GC)
| SpectraBase Compound ID | I7mq8VqSAVt |
|---|---|
| InChI | InChI=1S/C13H19NO/c1-11(14-9-5-6-10-14)13(15)12-7-3-2-4-8-12/h2-4,7-8,11,13,15H,5-6,9-10H2,1H3 |
| InChIKey | FZVHJGJBJLFWEX-UHFFFAOYSA-N |
| Mol Weight | 205.3 g/mol |
| Molecular Formula | C13H19NO |
| Exact Mass | 205.146664 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 © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | SWG-33-3532-0 |
- Dihydro-.alpha.-PPP
(1R,2S)-(+)-2-(Dibutylamino)-1-phenyl-1-propanol
2-[(1-hydroxy-1-phenylpropan-2-yl)-methylamino]acetonitrile
(1R,2S)-2-[isopropyl(methyl)amino]-1-phenyl-propan-1-ol
Benzenemethanol, .alpha.-[1-(cyclopentylamino)ethyl]-, [R-(R*,S*)]-
Cathine BUT
N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]nitrous amide
N-methyl-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]nitrous amide
(1S,2S)-2-(1-methyl-2-oxohydrazino)-1-phenyl-1-propanol
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.