Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	50927
Common Name:	4-(dimethylamino)phenylazoxybenzene
Systematic Name:	1-[4-(dimethylamino)phenyl]-2-phenyldiazene 2-oxide
RefMet Name:	4-(Dimethylamino)phenylazoxybenzene
Synonyms:	4-(dimethylamino)phenylazoxybenzene; N,N-dimethyl-4-(phenyl-ONN-azoxy)aniline [PubChem Synonyms]
Exact Mass:	241.1215 (neutral)    Calculate m/z: (Choose adduct) [M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M-H+2K]+ [M+Na]+ [M+2Na]2+ [M-H+2Na]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+HCOO]- M(neutral)
Formula:	C14H15N3O
InChIKey:	AVLLFBZLCFQWSX-ICFOKQHNSA-N
ClassyFire superclass:	Organic nitrogen compounds
ClassyFire class:	Organonitrogen compounds
ClassyFire subclass:	Amines
ClassyFire direct parent:	Dialkylarylamines
SMILES:	CN(C)c1ccc(cc1)/N=[N+](/c1ccccc1)[O-]
Studies:	Available studies (via RefMet name)

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PubChem CID:	584437
CHEBI ID:	17467

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y