Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	51095
Common Name:	N-hydroxy-2-acetamidofluorene
Systematic Name:	N-(9H-fluoren-2-yl)-N-hydroxyacetamide
Synonyms:	2-(N-Acetylhydroxylamino)fluorene; 2-(N-Hydroxyacetamido)fluorene; Fluorenyl-2-acethydroxamic acid; Hydroxyacetylaminofluorene; N-Fluoren-2-ylacetohydroxamic acid; N-Hydroxy-N-acetyl-2-aminofluorene; N-hydroxy-2-acetamidofluorene [PubChem Synonyms]
Exact Mass:	239.0946 (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:	C15H13NO2
InChIKey:	SOKUIEGXJHVFDV-UHFFFAOYSA-N
ClassyFire superclass:	Benzenoids [C0002448]
ClassyFire class:	Fluorenes [C0000020]
ClassyFire subclass:	Fluorenes [C0000020]
ClassyFire direct parent:	Aromatic homopolycyclic compounds
SMILES:	CC(=O)N(c1ccc2c(Cc3ccccc23)c1)O
Studies:	-

Select appropriate tab below to view additional details:

All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	5896
CHEBI ID:	17931
HMDB ID:	HMDB0255151
MetaCyc ID:	N-HYDROXY-2-ACETAMIDOFLUORENE
Plant Metabolite Hub(Pmhub):	MS000018141

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