4'-Aminoacetophenone-2,2,2,2',3',5',6'-d7
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | EYnisG1ypZ3 |
|---|---|
| InChI | InChI=1S/C8H9NO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,9H2,1H3/i1D3,2D,3D,4D,5D |
| InChIKey | GPRYKVSEZCQIHD-AAYPNNLASA-N |
| Mol Weight | 142.21 g/mol |
| Molecular Formula | C8H2D7NO |
| Exact Mass | 142.112351 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QE-27-SM61-17-d7 (DOI: 10.1002/chem.202100468) |
Acetophenone-azine-D10
Phthalic-3,4,5,6-d4 acid
tert-Butylbenzene-D-14
Biphenyl-d10
2',3',4',5',6'-PENTAHYDROXY-CHALCONE
ethyl 1-[2-[4-(dimethylamino)phenyl]-2-(4-methoxyphenyl)ethyl]cyclobutanecarboxylate
Benzenepropanamide, N-1-naphthalenyl-.beta.-oxo-
Benzoic acid, 4-[[(2,3-dihydro-1H-indol-1-yl)methylene]amino]-,ethyl ester
(Z)-1-(4-Fluorophenyl)-2-[(3,5-dimethoxyphenyl)amino]-3-(dimethylamino)prop-2-en-1- one
2'-HYDROXY-2,3',5'-TRIBROMOBUTYROPHENONE
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.