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Phenol, 2-[[2-(dodecylamino)ethyl]imino]methyl]-

Compound with spectra: 1 MS (GC)

Phenol, 2-[[2-(dodecylamino)ethyl]imino]methyl]-
SpectraBase Compound ID JDLwprzTOF6
InChI InChI=1S/C21H36N2O/c1-2-3-4-5-6-7-8-9-10-13-16-22-17-18-23-19-20-14-11-12-15-21(20)24/h11-12,14-15,19,22,24H,2-10,13,16-18H2,1H3/b23-19+
InChIKey MCNKOGGXZCTPKZ-FCDQGJHFSA-N
Mol Weight 332.5 g/mol
Molecular Formula C21H36N2O
Exact Mass 332.282764 g/mol

View Spectrum of Phenol, 2-[[2-(dodecylamino)ethyl]imino]methyl]-

MS (GC) Spectrum
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Source of Spectrum JX-2015-3-607
2-((E)-[(E)-Octadecylimino]methyl)phenol
Hexanoic acid, 6-salicylidenamino-
TRIS-[3-(SALICYLIDENEIMINO)-PROPYL]-AMINE
(R)-2-Hydroxybenzylidene-2-hydroxy-1-propylamine
2,2-Dimethylthio-N-salicylideneethylamine
Di(2,2-dimethylthio-N-(2-hydroxybenzyliden)ethylamine)cobalt
CNLBASWVRWLFCV-XYOKQWHBSA-N
Propanenitrile, 2-[[(2-hydroxyphenyl)methylene]amino]-
Acetamide, N-[2-[[(2-bromophenyl)methylene]amino]ethyl]-
Salicyalylhydrazyl .alpha.-hydroxyethyl sulphide
Other Resources
Unknown Identification

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