Metabolomics Structure Database

 
MW REGNO: 43570
Common Name:Dextroamphetamine
Systematic Name:(2S)-1-phenylpropan-2-amine
RefMet Name:Dextroamphetamine
Synonyms: [PubChem Synonyms]
Exact Mass:
135.1048 (neutral)    Calculate m/z:
Formula:C9H13N
InChIKey:KWTSXDURSIMDCE-QMMMGPOBSA-N
ClassyFire superclass:Benzenoids [C0002448]
ClassyFire class:Benzene and substituted derivatives [C0002279]
ClassyFire subclass:Phenethylamines [C0000186]
ClassyFire direct parent:Amphetamines and derivatives [C0000188]
SMILES:C[C@@H](N)Cc1ccccc1
Studies:Available studies (via RefMet name)

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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

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