Hyamine-A (-CH3Cl)
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | KMKGgVvoWED |
|---|---|
| InChI | InChI=1S/C26H39NO2/c1-25(2,3)21-26(4,5)23-12-14-24(15-13-23)29-19-18-28-17-16-27(6)20-22-10-8-7-9-11-22/h7-15H,16-21H2,1-6H3 |
| InChIKey | UGNHMTOPUFIEAZ-UHFFFAOYSA-N |
| Mol Weight | 397.6 g/mol |
| Molecular Formula | C26H39NO2 |
| Exact Mass | 397.298079 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- N-benzyl-N-methyl-2-(2-(4-(2,4,4-trimethylpentan-2-yl)phenoxy)ethoxy)ethan-1-amine
p-{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy}benzoic acid
N'-[(E,2E)-2-Butenylidene]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide
p-[2-(p-tert-pentylphenoxy)ethoxy]benzoic acid, ethyl ester
2-(p-tert-butylphenoxy)ethanol, p-nitrobenzoate
(R)-(-)-3,7-Dimethyl-3-(4-methoxyphenyl)octa-1,6-diene
Trimethyl(4-(2-(4-(2-((trimethylsilyl)oxy)ethoxy)phenyl)propan-2-yl)phenoxy)silane
1-(4-Methoxyphenyl)-3-bicyclo[1.1.1]pentanecarboxylic acid
2-Fluoro-4-(1,1,3,3-tetramethylbutyl)phenol
2-(dimethylamino)ethyl 4-[(4-tert-butylphenoxy)methyl]benzoate
p-(1-adamantyl)anisole
This compound is available in the following databases:
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