Metabolomics Structure Database

 
MW REGNO: 37195
Common Name:Tryptamine
Systematic Name:2-(1H-indol-3-yl)ethan-1-amine
RefMet Name:Tryptamine
Synonyms: [PubChem Synonyms]
Exact Mass:
160.1000 (neutral)    Calculate m/z:
Formula:C10H12N2
InChIKey:APJYDQYYACXCRM-UHFFFAOYSA-N
ClassyFire superclass:Organoheterocyclic compounds [C0000002]
ClassyFire class:Indoles and derivatives [C0000211]
ClassyFire subclass:Tryptamines and derivatives [C0000183]
ClassyFire direct parent:Tryptamines and derivatives [C0000183]
MoNA MS spectra:View MS spectra
NP-MRD NMR spectra:View NMR spectra
SMILES:c1ccc2c(c1)c(CCN)c[nH]2
Studies:Available studies (via RefMet name)

Select appropriate tab below to view additional details:

Calculated physicochemical properties (?):

Heavy Atoms: 12  
Rings: 2  
Aromatic Rings: 2  
Rotatable Bonds: 2  
van der Waals Molecular volume: 146.48 Å3 molecule-1  
Toplogical Polar Sufrace Area: 41.81 Å2 molecule-1  
Hydrogen Bond Donors: 2  
Hydrogen Bond Acceptors: 0  
logP: 1.80  
Molar Refractivity: 51.48  
Fraction sp3 Carbons: 0.20  
sp3 Carbons: 2  

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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