Dopamine

Systematic / IUPAC Name: 4-(2-Aminoethyl)-1,2-benzenediol

ID: Reference4

Other Names: 3-Hydroxytyramine ;
Dopastat;
Intropine;
LDP;
Oxytyramine ; more

Formula: C8H11NO2

Class: Endogenous Metabolites

Spectral Data

Dopamine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Elite; Orbitrap Velos Pro; Q Exactive Orbitrap; Q Exactive Plus Orbitrap
No. of Spectral Trees 6
No. of Spectra 783
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods ESI
Analyzers FT
Last Modification 4/26/2017 9:55:23 AM
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Identificators

InChI InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2
InChI Key VYFYYTLLBUKUHU-UHFFFAOYSA-N
Canonical SMILES C1=CC(=C(C=C1CCN)O)O
CAS 51616
Splash
Other Names 3-Hydroxytyramine ;
Dopastat;
Intropine;
LDP;
Oxytyramine;
1,2-Benzenediol, 4-(2-aminoethyl)-;
3,4-Dihydroxyphenethylamine;
3,4-Dihydroxyphenylethylamine;
4-(2-Aminoethyl)benzene-1,2-diol;
4-(2-Aminoethyl)catechol;
4-(2-Aminoethyl)pyrocatechol;
Hydroxytyramine;
Pyrocatechol, 4-(2-aminoethyl)-

In Other Databases

Wikipedia Dopamine
HMDb HMDB00073
ChemIDPlus 000051616; 050444172
ChEMBL CHEMBL59
DrugBank APRD00085
ChemSpider 661
PubChem 681
ChEBI CHEBI:18243
KEGG C03758; D07870