Paroxetine-M (desmethylenyl-methyl) 2AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 6sdPOevTFqV |
|---|---|
| InChI | InChI=1S/C23H26FNO5/c1-15(26)25-11-10-21(17-4-6-19(24)7-5-17)18(13-25)14-29-20-8-9-22(30-16(2)27)23(12-20)28-3/h4-9,12,18,21H,10-11,13-14H2,1-3H3/t18-,21-/m0/s1 |
| InChIKey | HVHLZOHPNYXMKO-RXVVDRJESA-N |
| Mol Weight | 415.46 g/mol |
| Molecular Formula | C23H26FNO5 |
| Exact Mass | 415.179501 g/mol |
| Enantiomer InChIKey | HVHLZOHPNYXMKO-WIYYLYMNSA-N |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- 4-(((3S,4R)-1-acetyl-4-(4-fluorophenyl)piperidin-3-yl)methoxy)-2-methoxyphenyl acetate
Fendiline-M (HO-methoxy-) 2AC
benzamide, N-[(E)-2-[4-(acetyloxy)-3-methoxyphenyl]-1-[[(1,1,3,3-tetramethylbutyl)amino]carbonyl]ethenyl]-
CANNABISIN-G-TETRAACETATE
1-(4-Acetoxy-3-methoxyphenyl)-2-propene-1,3-disulfonic acid dimethyl ester
3-(4-Acetoxy-3-methoxy-benzyl)-4-(3,4,5-trimethoxy-benzyl)-butyrolactone
3-(4-Ethoxy-3-methoxy-phenyl)-3-(2-naphthalen-2-yloxyethanoylamino)propanoic acid
4,2',4'-Triacetoxy-3-methoxy-dihydro-chalcone
Phenol, 4-[1-[4-(acetyloxy)-3-methoxyphenyl]-2-(2-methoxyphenoxy)ethyl]-2-methyl-, acetate
Benzaldehyde, 4-[[4-[[4-(acetyloxy)-3-methoxyphenyl]methoxy]-3-methoxyphenyl]methyl]-3-methoxy-
This compound is available in the following databases:
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