3-Methoxytyramine

enlarge

Systematic / IUPAC Name: 4-(2-Aminoethyl)-2-methoxyphenol

ID: Reference1846

Other Names: 3-O-Methyldopamine;
3-Methoxy-4-hydroxyphenylethyl amine;
Phenol, 4-(2-aminoethyl)-2-methoxy-

Formula: C9H13NO2

Class: Endogenous Metabolites

Spectral Data

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

View Mass Spectra

Available MS Data

Used Instruments Q Exactive Plus Orbitrap
No. of Spectral Trees 1
No. of Spectra 42
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 1/8/2015 8:43:21 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C9H13NO2/c1-12-9-6-7(4-5-10)2-3-8(9)11/h2-3,6,11H,4-5,10H2,1H3
InChI Key DIVQKHQLANKJQO-UHFFFAOYSA-N
Canonical SMILES COC1=C(C=CC(=C1)CCN)O
CAS
Splash
Other Names 3-O-Methyldopamine;
3-Methoxy-4-hydroxyphenylethyl amine;
Phenol, 4-(2-aminoethyl)-2-methoxy-

In Other Databases

ChemIDPlus 001477685
HMDb HMDB00022
ChEMBL CHEMBL1160785
KEGG C05587
ChemSpider 1606
Wikipedia 3-Methoxytyramine
PubChem 1669