10-Acetyl-9-(di-n-propoxymethyl)-9,10-dihydroacridine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 8oAHa2Ky9Gk |
|---|---|
| InChI | InChI=1S/C22H27NO3/c1-4-14-25-22(26-15-5-2)21-17-10-6-8-12-19(17)23(16(3)24)20-13-9-7-11-18(20)21/h6-13,21-22H,4-5,14-15H2,1-3H3 |
| InChIKey | YGRGZHFRHIPWDI-UHFFFAOYSA-N |
| Mol Weight | 353.46 g/mol |
| Molecular Formula | C22H27NO3 |
| Exact Mass | 353.199094 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | SK-23-2888-2 |
10-Acetyl-9-(1',4',7'-trioxacyclooctanyl)-9,10-dihydroacridine
10-Acetyl-9-(diethoxymethyl)-9,10-dihydroacridine
10-Acetyl-9-(di-isopropoxymethyl)-9,10-dihydroacridine
Carbamazepine epoxide formyl artifact
Acridine, chloro-9-(dimethoxymethyl)-9,10-dihydro-
Carbamazepine-M (HO-ring) 2AC @
2-[2-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-oxoethyl]-1H-isoindole-1,3(2H)-dione
4,4-Dimethyl-1-phenylquinoline-2,3-dione
1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(8-quinolinyloxy)ethanone
4-pyrimidinol, 6-[[(4-chlorophenyl)thio]methyl]-2-[[2-(10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)-2-oxoethyl]thio]-
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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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.